Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ml8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      MET 1.A O      no hydrogen  2.885  N/A
ARG 4.A N      GLU 16.A O     no hydrogen  3.042  N/A
ARG 4.A NH1    GLU 16.A OE1   no hydrogen  2.809  N/A
LYS 6.A N      LEU 14.A O     no hydrogen  2.751  N/A
LYS 6.A NZ     TRP 7.A O      no hydrogen  2.798  N/A
TRP 7.A NE1    GLY 10.A O     no hydrogen  3.022  N/A
VAL 8.A N      THR 12.A O     no hydrogen  2.853  N/A
THR 12.A N     GLU 9.A O      no hydrogen  2.626  N/A
PHE 13.A N     MET 25.A O     no hydrogen  2.739  N/A
LEU 14.A N     LYS 6.A O      no hydrogen  2.721  N/A
GLY 15.A N     ILE 23.A O     no hydrogen  2.856  N/A
GLU 16.A N     ARG 4.A O      no hydrogen  2.819  N/A
SER 17.A N     HIS 21.A O     no hydrogen  2.780  N/A
SER 17.A OG    SER 19.A OG    no hydrogen  2.604  N/A
SER 17.A OG    HIS 21.A O     no hydrogen  3.506  N/A
SER 19.A N     SER 17.A OG    no hydrogen  3.186  N/A
SER 19.A OG    SER 17.A OG    no hydrogen  2.604  N/A
GLY 20.A N     SER 17.A O     no hydrogen  2.978  N/A
HIS 21.A N     SER 17.A OG    no hydrogen  3.170  N/A
ILE 23.A N     GLY 15.A O     no hydrogen  2.750  N/A
MET 25.A N     PHE 13.A O     no hydrogen  2.780  N/A
ASP 26.A N     PRO 34.A O     no hydrogen  3.057  N/A
GLY 27.A N     LEU 11.A O     no hydrogen  2.886  N/A
ASN 28.A N     ASP 26.A OD1   no hydrogen  2.551  N/A
GLY 30.A N     ASP 26.A O     no hydrogen  3.191  N/A
LYS 32.A N     ASP 26.A OD2   no hydrogen  2.888  N/A
SER 35.A N     GLU 38.A OE2   no hydrogen  2.856  N/A
SER 35.A OG    GLU 38.A OE2   no hydrogen  3.411  N/A
GLU 38.A N     SER 35.A OG    no hydrogen  3.199  N/A
MET 39.A N     SER 35.A O     no hydrogen  3.016  N/A
VAL 40.A N     PRO 36.A O     no hydrogen  2.980  N/A
LEU 41.A N     MET 37.A O     no hydrogen  3.125  N/A
MET 42.A N     GLU 38.A O     no hydrogen  2.955  N/A
ALA 43.A N     MET 39.A O     no hydrogen  2.870  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  3.023  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  3.014  N/A
GLY 46.A N     MET 42.A O     no hydrogen  2.776  N/A
CYS 47.A N     ALA 43.A O     no hydrogen  2.841  N/A
SER 48.A N     ALA 44.A O     no hydrogen  3.038  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  2.915  N/A
ILE 50.A N     GLY 46.A O     no hydrogen  2.819  N/A
ASP 51.A N     CYS 47.A O     no hydrogen  3.154  N/A
VAL 52.A N     SER 48.A O     no hydrogen  2.962  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.941  N/A
SER 54.A N     ILE 50.A O     no hydrogen  2.994  N/A
SER 54.A OG    ILE 50.A O     no hydrogen  3.343  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.062  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  3.338  N/A
GLN 57.A N     VAL 53.A O     no hydrogen  3.017  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.955  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.948  N/A
ARG 60.A N     GLN 57.A O     no hydrogen  2.840  N/A
GLN 61.A N     LEU 56.A O     no hydrogen  2.800  N/A
VAL 63.A N     GLN 61.A O     no hydrogen  2.869  N/A
VAL 64.A N     THR 89.A O     no hydrogen  2.668  N/A
ASP 65.A N     THR 89.A O     no hydrogen  3.048  N/A
CYS 66.A N     ASP 65.A OD1   no hydrogen  2.485  N/A
GLU 67.A N     ILE 87.A O     no hydrogen  2.980  N/A
LYS 69.A N     HIS 85.A O     no hydrogen  2.821  N/A
THR 71.A N     ASN 83.A O     no hydrogen  3.161  N/A
GLU 73.A N     HIS 81.A O     no hydrogen  2.917  N/A
ARG 75.A N     LEU 78.A O     no hydrogen  2.918  N/A
THR 80.A N     GLU 73.A O     no hydrogen  2.674  N/A
THR 80.A OG1   GLU 73.A O     no hydrogen  3.134  N/A
HIS 81.A N     GLU 73.A O     no hydrogen  3.372  N/A
HIS 81.A ND1   ASN 121.A O    no hydrogen  3.069  N/A
ILE 82.A N     ASN 121.A O    no hydrogen  2.936  N/A
ASN 83.A N     THR 71.A O     no hydrogen  2.822  N/A
LEU 84.A N     THR 123.A O    no hydrogen  2.785  N/A
HIS 85.A N     LYS 69.A O     no hydrogen  2.955  N/A
HIS 85.A ND1   SER 125.A OG   no hydrogen  2.488  N/A
HIS 85.A NE2   GLU 127.A OE2  no hydrogen  2.807  N/A
PHE 86.A N     SER 125.A O    no hydrogen  2.764  N/A
ILE 87.A N     GLU 67.A O     no hydrogen  2.760  N/A
VAL 88.A N     GLU 127.A O    no hydrogen  2.928  N/A
THR 89.A N     ASP 65.A O     no hydrogen  2.783  N/A
GLY 90.A N     VAL 129.A O    no hydrogen  3.031  N/A
ALA 97.A N     LYS 94.A O     no hydrogen  3.013  N/A
VAL 98.A N     LYS 94.A O     no hydrogen  3.078  N/A
ALA 99.A N     ASP 95.A O     no hydrogen  2.853  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  3.057  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.977  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.911  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  2.722  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.860  N/A
SER 105.A N    ALA 101.A O    no hydrogen  3.091  N/A
SER 105.A OG   SER 48.A O     no hydrogen  2.958  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.963  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  2.958  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.805  N/A
LYS 108.A NZ   TYR 109.A OH   no hydrogen  3.442  N/A
TYR 109.A N    LEU 104.A O    no hydrogen  2.751  N/A
CYS 110.A N    SER 105.A O    no hydrogen  3.016  N/A
CYS 110.A SG   SER 48.A OG    no hydrogen  3.762  N/A
LEU 114.A N    CYS 110.A O    no hydrogen  2.964  N/A
MET 115.A N    SER 111.A O    no hydrogen  2.895  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  3.213  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.916  N/A
ALA 119.A N    LEU 116.A O    no hydrogen  2.692  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  2.839  N/A
ASN 121.A N    THR 80.A O     no hydrogen  2.975  N/A
THR 123.A N    ILE 82.A O     no hydrogen  2.870  N/A
THR 123.A OG1  ILE 82.A O     no hydrogen  3.507  N/A
THR 123.A OG1  ASN 83.A OD1   no hydrogen  3.216  N/A
SER 125.A N    LEU 84.A O     no hydrogen  2.798  N/A
SER 125.A OG   HIS 85.A ND1   no hydrogen  2.488  N/A
TYR 126.A OH   ASP 95.A OD1   no hydrogen  2.514  N/A
GLU 127.A N    PHE 86.A O     no hydrogen  2.786  N/A
VAL 129.A N    VAL 88.A O     no hydrogen  2.824  N/A
ALA 131.A N    GLY 90.A O     no hydrogen  2.875  N/A