Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7la4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLN 109.A OE1  no hydrogen  3.062  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.591  N/A
GLY 8.A N      SER 7.A OG     no hydrogen  2.484  N/A
GLU 10.A N     ALA 112.A O    no hydrogen  2.953  N/A
VAL 12.A N     THR 114.A O    no hydrogen  2.952  N/A
LYS 13.A NZ    SER 116.A O    no hydrogen  2.802  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.767  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.338  N/A
SER 17.A OG    GLU 82.A OE2   no hydrogen  2.899  N/A
SER 17.A OG    LEU 83.A O     no hydrogen  2.755  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  3.047  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.770  N/A
CYS 22.A SG    LYS 23.A O     no hydrogen  4.032  N/A
CYS 22.A SG    CYS 96.A O     no hydrogen  3.586  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  3.296  N/A
THR 24.A N     SER 77.A O     no hydrogen  2.885  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.355  N/A
SER 32.A OG    ASN 33.A O     no hydrogen  3.550  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.224  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  3.114  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.902  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.679  N/A
SER 40.A N     SER 44.A O     no hydrogen  3.341  N/A
SER 40.A OG    SER 44.A O     no hydrogen  2.970  N/A
LYS 43.A N     SER 40.A O     no hydrogen  3.215  N/A
LYS 43.A NZ    HIS 41.A O     no hydrogen  3.225  N/A
SER 44.A OG    SER 40.A OG    no hydrogen  3.396  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.978  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.683  N/A
ASP 50.A N     LEU 59.A O     no hydrogen  2.349  N/A
THR 58.A OG1   GLY 57.A O     no hydrogen  2.557  N/A
LYS 67.A NZ    THR 85.A O     no hydrogen  3.412  N/A
LYS 67.A NZ    ASP 90.A OD2   no hydrogen  2.258  N/A
THR 69.A OG1   GLU 82.A O     no hydrogen  2.797  N/A
THR 69.A OG1   GLU 82.A OE1   no hydrogen  2.933  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.198  N/A
THR 71.A OG1   THR 69.A O     no hydrogen  3.386  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.843  N/A
LYS 74.A NZ    PRO 53.A O     no hydrogen  3.100  N/A
LYS 74.A NZ    ASN 54.A O     no hydrogen  3.152  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.982  N/A
SER 76.A N     ASP 73.A OD1   no hydrogen  3.297  N/A
SER 77.A N     LYS 74.A O     no hydrogen  3.310  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.046  N/A
THR 78.A OG1   SER 76.A O     no hydrogen  2.981  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.991  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.905  N/A
TYR 80.A OH    ASP 73.A OD2   no hydrogen  3.013  N/A
ARG 84.A N     LYS 67.A O     no hydrogen  3.054  N/A
ASP 90.A N     THR 87.A O     no hydrogen  3.234  N/A
THR 91.A OG1   LEU 113.A O    no hydrogen  2.616  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.842  N/A
TYR 94.A N     THR 111.A O    no hydrogen  3.016  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.994  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.757  N/A
CYS 96.A SG    LEU 4.A O      no hydrogen  3.898  N/A
CYS 96.A SG    TRP 107.A O    no hydrogen  3.431  N/A
THR 97.A OG1   ARG 98.A O     no hydrogen  3.442  N/A
THR 97.A OG1   PHE 104.A O    no hydrogen  2.967  N/A
THR 97.A OG1   TYR 106.A O    no hydrogen  3.523  N/A
ARG 98.A NE    ASP 105.A O    no hydrogen  3.343  N/A
ARG 98.A NH1   TYR 27.A OH    no hydrogen  2.483  N/A
SER 99.A OG    SER 32.A OG    no hydrogen  2.700  N/A
TYR 100.A N    SER 32.A OG    no hydrogen  2.543  N/A
ARG 103.A N    SER 99.A O     no hydrogen  2.998  N/A
THR 111.A N    TYR 94.A O     no hydrogen  3.203  N/A
THR 111.A OG1  SER 7.A O      no hydrogen  3.375  N/A
LEU 113.A N    ALA 92.A O     no hydrogen  2.731  N/A
SER 116.A N    VAL 12.A O     no hydrogen  3.149  N/A
SER 116.A OG   SER 116.A O    no hydrogen  2.406  N/A