Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASN 1.A OD1    no hydrogen  3.112  N/A
LYS 4.A NZ     GLU 93.A O     no hydrogen  3.018  N/A
LYS 4.A NZ     ASP 97.A OD1   no hydrogen  2.654  N/A
LYS 6.A N      ARG 2.A O      no hydrogen  2.815  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.765  N/A
ASN 8.A N      LYS 4.A O      no hydrogen  2.957  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.870  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.933  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  2.884  N/A
ALA 12.A N     TYR 7.A O      no hydrogen  2.858  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  3.042  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.866  N/A
MET 16.A N     ALA 12.A O     no hydrogen  2.869  N/A
THR 17.A N     PRO 13.A O     no hydrogen  2.865  N/A
THR 17.A OG1   PRO 13.A O     no hydrogen  2.831  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  2.732  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.868  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.936  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.818  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.446  N/A
ASP 22.A N     GLN 26.A OE1   no hydrogen  2.815  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.110  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.859  N/A
LYS 29.A N     THR 146.A OG1  no hydrogen  2.456  N/A
LYS 29.A NZ    VAL 27.A O     no hydrogen  3.079  N/A
GLU 31.A N     VAL 144.A O    no hydrogen  3.374  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.864  N/A
GLN 44.A N     ASP 41.A O     no hydrogen  3.189  N/A
ASN 45.A N     ASP 41.A O     no hydrogen  2.924  N/A
LYS 47.A N     ASN 45.A OD1   no hydrogen  3.104  N/A
ALA 48.A N     ASN 45.A O     no hydrogen  2.559  N/A
ILE 49.A N     ALA 46.A O     no hydrogen  3.010  N/A
SER 51.A N     LYS 47.A O     no hydrogen  3.010  N/A
ALA 52.A N     GLU 54.A OE2   no hydrogen  3.389  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.059  N/A
THR 57.A N     VAL 53.A O     no hydrogen  3.189  N/A
THR 57.A OG1   GLU 54.A O     no hydrogen  2.248  N/A
PHE 58.A N     GLU 54.A O     no hydrogen  2.903  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.097  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.092  N/A
VAL 65.A N     LYS 87.A O     no hydrogen  2.910  N/A
THR 67.A N     ILE 84.A O     no hydrogen  2.836  N/A
THR 67.A OG1   ILE 84.A O     no hydrogen  2.687  N/A
ALA 69.A N     MET 82.A O     no hydrogen  3.038  N/A
PHE 76.A N     ILE 73.A O     no hydrogen  2.747  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.314  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  3.223  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.802  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.851  N/A
GLY 85.A N     VAL 39.A O     no hydrogen  2.549  N/A
THR 89.A OG1   GLN 62.A OE1   no hydrogen  2.281  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.126  N/A
TYR 96.A N     GLY 92.A O     no hydrogen  2.569  N/A
ASP 97.A N     GLU 93.A O     no hydrogen  3.000  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.760  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.818  N/A
ASP 100.A N    TYR 96.A O     no hydrogen  3.023  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.888  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.777  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.965  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.929  N/A
SER 104.A OG   ASP 100.A O    no hydrogen  2.843  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  2.850  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.241  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.873  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  3.118  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  2.801  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  3.321  N/A
ARG 111.A NE   GLU 133.A OE1  no hydrogen  2.819  N/A
ARG 111.A NH2  GLU 133.A OE1  no hydrogen  3.313  N/A
ARG 111.A NH2  GLU 133.A OE2  no hydrogen  3.091  N/A
LYS 118.A NZ   GLY 115.A O    no hydrogen  3.170  N/A
LYS 118.A NZ   VAL 116.A O    no hydrogen  3.354  N/A
SER 120.A OG   LYS 119.A O    no hydrogen  3.087  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.922  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  3.362  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.438  N/A
TYR 127.A N    ILE 143.A O    no hydrogen  2.963  N/A
THR 128.A OG1  SER 120.A O    no hydrogen  2.970  N/A
ILE 131.A N    MET 139.A O    no hydrogen  3.118  N/A
ILE 131.A N    ASP 140.A OD2  no hydrogen  3.230  N/A
GLN 134.A NE2  LYS 135.A O    no hydrogen  2.909  N/A
MET 139.A N    ILE 131.A O    no hydrogen  2.908  N/A
ILE 143.A N    ILE 35.A O     no hydrogen  2.420  N/A
THR 145.A N    ASN 126.A OD1  no hydrogen  2.559  N/A
THR 145.A OG1  GLY 125.A O    no hydrogen  2.024  N/A
THR 146.A N    LYS 29.A O     no hydrogen  2.640  N/A
THR 146.A OG1  LYS 29.A O     no hydrogen  2.485  N/A
ASN 148.A N    GLU 152.A OE2  no hydrogen  2.597  N/A
THR 149.A OG1  GLU 152.A OE1  no hydrogen  2.160  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.382  N/A
ARG 154.A N    ASP 150.A O    no hydrogen  2.898  N/A
ARG 154.A NH1  LYS 118.A O    no hydrogen  2.814  N/A
ARG 154.A NH2  LYS 118.A O    no hydrogen  2.623  N/A
GLU 155.A N    GLU 151.A O    no hydrogen  2.867  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  2.856  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  2.908  N/A
THR 158.A N    ARG 154.A O    no hydrogen  2.965  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  3.038  N/A
THR 158.A OG1  GLU 155.A O    no hydrogen  3.141  N/A
GLN 159.A N    GLU 155.A O    no hydrogen  2.825  N/A
GLN 159.A NE2  ILE 11.A O     no hydrogen  3.041  N/A
VAL 160.A N    LEU 156.A O    no hydrogen  2.854  N/A
GLY 161.A N    LEU 157.A O    no hydrogen  2.918  N/A
MET 162.A N    LEU 157.A O    no hydrogen  2.707  N/A