Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLY 1.A O      no hydrogen  3.218  N/A
SER 6.A N      SER 2.A O      no hydrogen  3.340  N/A
VAL 7.A N      HIS 3.A O      no hydrogen  3.110  N/A
THR 8.A N      MET 4.A O      no hydrogen  2.935  N/A
THR 8.A OG1    MET 4.A O      no hydrogen  3.145  N/A
THR 8.A OG1    ALA 5.A O      no hydrogen  3.014  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.131  N/A
GLN 10.A N     SER 6.A O      no hydrogen  3.089  N/A
GLN 10.A NE2   PRO 115.A O    no hydrogen  3.145  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  3.246  N/A
ARG 12.A N     THR 8.A O      no hydrogen  3.080  N/A
HIS 13.A N     GLU 9.A O      no hydrogen  3.173  N/A
HIS 13.A ND1   GLU 9.A O      no hydrogen  3.054  N/A
CYS 14.A N     GLN 10.A O     no hydrogen  2.906  N/A
CYS 14.A SG    GLN 10.A O     no hydrogen  3.352  N/A
SER 15.A N     LEU 11.A O     no hydrogen  2.997  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.074  N/A
ILE 17.A N     HIS 13.A O     no hydrogen  2.923  N/A
LEU 18.A N     CYS 14.A O     no hydrogen  2.858  N/A
LYS 19.A N     SER 15.A O     no hydrogen  2.956  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  2.948  N/A
MET 21.A N     ILE 17.A O     no hydrogen  2.982  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.032  N/A
LEU 22.A N     LYS 19.A O     no hydrogen  3.198  N/A
ALA 23.A N     GLU 20.A O     no hydrogen  3.033  N/A
HIS 26.A N     ALA 23.A O     no hydrogen  3.109  N/A
HIS 26.A ND1   TYR 29.A OH    no hydrogen  2.403  N/A
HIS 26.A NE2   GLU 20.A OE1   no hydrogen  2.796  N/A
PHE 27.A N     LYS 24.A O     no hydrogen  3.390  N/A
TYR 29.A N     HIS 26.A O     no hydrogen  3.126  N/A
TYR 29.A OH    HIS 26.A ND1   no hydrogen  2.403  N/A
ALA 30.A N     HIS 26.A O     no hydrogen  2.775  N/A
TRP 31.A N     PHE 27.A O     no hydrogen  3.166  N/A
PHE 33.A N     ALA 30.A O     no hydrogen  2.910  N/A
TYR 34.A N     TRP 31.A O     no hydrogen  3.227  N/A
ALA 41.A N     ASP 38.A OD1   no hydrogen  3.120  N/A
LEU 42.A N     ASP 38.A O     no hydrogen  2.999  N/A
GLY 43.A N     ASN 40.A O     no hydrogen  3.415  N/A
LEU 44.A N     VAL 39.A O     no hydrogen  3.151  N/A
ASN 46.A ND2   ASP 49.A OD2   no hydrogen  3.243  N/A
ASP 49.A N     ASN 46.A O     no hydrogen  2.987  N/A
VAL 50.A N     ASN 46.A O     no hydrogen  3.343  N/A
VAL 50.A N     TYR 47.A O     no hydrogen  3.114  N/A
VAL 51.A N     TYR 47.A O     no hydrogen  2.902  N/A
LEU 57.A N     PHE 33.A O     no hydrogen  2.856  N/A
THR 59.A N     ASP 56.A OD2   no hydrogen  3.266  N/A
THR 59.A OG1   ASP 56.A OD1   no hydrogen  2.633  N/A
ILE 60.A N     ASP 56.A O     no hydrogen  3.155  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.888  N/A
GLU 62.A N     GLY 58.A O     no hydrogen  2.999  N/A
LYS 63.A N     THR 59.A O     no hydrogen  2.852  N/A
LYS 63.A NZ    ASP 78.A OD2   no hydrogen  3.403  N/A
MET 64.A N     ILE 60.A O     no hydrogen  2.782  N/A
ASP 65.A N     LYS 61.A O     no hydrogen  3.014  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.919  N/A
GLN 67.A N     MET 64.A O     no hydrogen  2.914  N/A
GLU 68.A N     LYS 63.A O     no hydrogen  2.835  N/A
TYR 69.A OH    ASP 78.A OD2   no hydrogen  2.775  N/A
LYS 74.A N     ASP 71.A OD1   no hydrogen  3.112  N/A
PHE 75.A N     ASP 71.A O     no hydrogen  3.412  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.881  N/A
ALA 77.A N     TYR 73.A O     no hydrogen  2.982  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  3.299  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  3.216  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.868  N/A
ARG 80.A NE    GLU 108.A OE2  no hydrogen  2.869  N/A
ARG 80.A NH2   GLU 108.A OE1  no hydrogen  2.906  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.603  N/A
MET 82.A N     ASP 78.A O     no hydrogen  2.862  N/A
PHE 83.A N     VAL 79.A O     no hydrogen  3.129  N/A
MET 84.A N     ARG 80.A O     no hydrogen  2.882  N/A
ASN 85.A N     LEU 81.A O     no hydrogen  2.815  N/A
ASN 85.A ND2   ASN 53.A O     no hydrogen  2.696  N/A
CYS 86.A N     PHE 83.A O     no hydrogen  2.936  N/A
CYS 86.A SG    VAL 96.A O     no hydrogen  3.529  N/A
TYR 87.A N     PHE 83.A O     no hydrogen  3.037  N/A
TYR 87.A OH    GLN 104.A OE1  no hydrogen  2.634  N/A
LYS 88.A N     MET 84.A O     no hydrogen  2.830  N/A
LYS 88.A NZ    VAL 50.A O     no hydrogen  2.871  N/A
TYR 89.A N     ASN 85.A O     no hydrogen  3.101  N/A
TYR 89.A OH    HIS 45.A O     no hydrogen  2.526  N/A
ASN 90.A N     CYS 86.A O     no hydrogen  3.222  N/A
ASN 90.A ND2   CYS 86.A O     no hydrogen  2.921  N/A
HIS 94.A N     PRO 91.A O     no hydrogen  2.765  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.764  N/A
VAL 96.A N     HIS 94.A ND1   no hydrogen  3.291  N/A
VAL 97.A N     HIS 94.A O     no hydrogen  2.959  N/A
THR 98.A N     HIS 94.A O     no hydrogen  3.164  N/A
MET 99.A N     GLU 95.A O     no hydrogen  3.041  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.831  N/A
ARG 101.A N    VAL 97.A O     no hydrogen  2.951  N/A
MET 102.A N    THR 98.A O     no hydrogen  3.067  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.936  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.750  N/A
GLN 104.A NE2  GLU 108.A OE2  no hydrogen  3.194  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  3.017  N/A
VAL 106.A N    MET 102.A O    no hydrogen  3.358  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  3.059  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  2.773  N/A
THR 109.A N    ASP 105.A O    no hydrogen  3.128  N/A
THR 109.A OG1  ASP 105.A O    no hydrogen  2.734  N/A
THR 109.A OG1  ASP 105.A OD1  no hydrogen  3.281  N/A
HIS 110.A N    VAL 106.A O    no hydrogen  3.240  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.771  N/A
SER 112.A N    GLU 108.A O    no hydrogen  3.103  N/A
SER 112.A OG   GLU 108.A O    no hydrogen  3.514  N/A
SER 112.A OG   THR 109.A O    no hydrogen  3.113  N/A
LYS 113.A N    HIS 110.A O    no hydrogen  3.177  N/A
ILE 114.A N    PHE 111.A O    no hydrogen  3.202  N/A