Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mjp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  3.024  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.885  N/A
THR 8.A N      ALA 4.A O      no hydrogen  3.092  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.218  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.849  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.056  N/A
GLY 12.A N     THR 8.A O      no hydrogen  3.068  N/A
ILE 13.A N     ASN 9.A O      no hydrogen  3.189  N/A
PHE 14.A N     LYS 11.A O     no hydrogen  3.251  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.418  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  3.019  N/A
ALA 18.A N     PHE 14.A O     no hydrogen  2.576  N/A
HIS 20.A N     ILE 17.A O     no hydrogen  3.253  N/A
HIS 20.A N     ALA 18.A O     no hydrogen  2.574  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  2.981  N/A
GLU 23.A N     HIS 20.A O     no hydrogen  3.344  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.949  N/A
TYR 24.A OH    HIS 113.A NE2  no hydrogen  2.852  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.412  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.026  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.426  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.133  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  2.489  N/A
ARG 31.A N     ALA 28.A O     no hydrogen  2.803  N/A
ARG 31.A NH1   GLU 27.A OE2   no hydrogen  3.142  N/A
MET 32.A N     LEU 29.A O     no hydrogen  3.093  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.410  N/A
THR 34.A OG1   ASP 30.A O     no hydrogen  2.847  N/A
THR 35.A N     ARG 31.A O     no hydrogen  3.345  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  2.808  N/A
THR 39.A N     TYR 36.A O     no hydrogen  3.266  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.211  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  3.037  N/A
LYS 40.A NZ    PHE 33.A O     no hydrogen  2.847  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.110  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.965  N/A
GLY 51.A N     ASP 30.A OD2   no hydrogen  3.234  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  3.242  N/A
SER 52.A OG    ASP 47.A OD2   no hydrogen  3.344  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.296  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  3.202  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.125  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.617  N/A
LYS 61.A N     HIS 58.A O     no hydrogen  2.372  N/A
VAL 62.A N     GLY 59.A O     no hydrogen  2.666  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  3.182  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.759  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.023  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.610  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.207  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  2.928  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.185  N/A
ILE 76.A N     ILE 73.A O     no hydrogen  3.048  N/A
THR 79.A N     ASP 75.A O     no hydrogen  3.528  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  2.812  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.339  N/A
SER 84.A N     LEU 80.A O     no hydrogen  3.090  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.136  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.802  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.506  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.087  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.440  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  2.904  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.708  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.925  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.898  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.121  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.222  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  2.939  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.246  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.873  N/A
LEU 101.A N    PHE 98.A O     no hydrogen  3.319  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  2.370  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.909  N/A
CYS 104.A SG   ARG 31.A O     no hydrogen  3.540  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.217  N/A
PHE 105.A N    GLY 102.A O    no hydrogen  3.333  N/A
LEU 106.A N    GLN 103.A O    no hydrogen  2.294  N/A
VAL 107.A N    GLN 103.A O    no hydrogen  2.866  N/A
ILE 111.A N    VAL 108.A O    no hydrogen  2.567  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.380  N/A
HIS 112.A N    VAL 109.A O    no hydrogen  2.936  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  3.149  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.715  N/A
HIS 113.A NE2  TYR 24.A OH    no hydrogen  2.852  N/A
ALA 116.A N    HIS 113.A O    no hydrogen  3.371  N/A
THR 118.A OG1  ALA 116.A O    no hydrogen  3.096  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.799  N/A
ALA 123.A N    GLU 120.A O    no hydrogen  3.003  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.062  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.432  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.220  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.185  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.261  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.620  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.526  N/A
ALA 131.A N    PHE 128.A O    no hydrogen  2.634  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.689  N/A
THR 134.A N    CYS 130.A O    no hydrogen  3.423  N/A
THR 134.A OG1  CYS 130.A O    no hydrogen  3.173  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.224  N/A
THR 137.A OG1  GLY 133.A O    no hydrogen  3.457  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.882  N/A