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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    THR 5.A O      no hydrogen  3.388  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.352  N/A
THR 10.A N    LYS 7.A O      no hydrogen  2.607  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  2.376  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.894  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.869  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.981  N/A
THR 21.A N    ASP 19.A OD2   no hydrogen  3.415  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  3.410  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.622  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.036  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  3.179  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  2.468  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  3.075  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.927  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.903  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.909  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.226  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.012  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.947  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.873  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.918  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  3.004  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.871  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.922  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  2.933  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.152  N/A
LYS 39.A NZ   TYR 44.A OH    no hydrogen  3.531  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  2.556  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.847  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  3.541  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.202  N/A
THR 45.A OG1  HIS 47.A NE2   no hydrogen  3.322  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.309  N/A
THR 50.A OG1  VAL 48.A O     no hydrogen  3.228  N/A
GLY 51.A N    ASP 49.A OD1   no hydrogen  3.087  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.968  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.107  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.896  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.856  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.684  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.189  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.051  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  3.157  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.278  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  3.112  N/A
ASP 71.A N    LYS 68.A O     no hydrogen  3.221  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.114  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.873  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.928  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.981  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.246  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  2.947  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.341  N/A
GLY 82.A N    HIS 80.A O     no hydrogen  2.412  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.898  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.913  N/A
THR 88.A OG1  GLU 91.A OE1   no hydrogen  2.207  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.944  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.900  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.935  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.909  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.863  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.398  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.286  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.051  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.846  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.037  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.964  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.886  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.930  N/A
MET 108.A N   ALA 104.A O    no hydrogen  3.094  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.213  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.915  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  2.950  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.874  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.899  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.846  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.973  N/A
ARG 120.A N   ALA 117.A O    no hydrogen  2.624  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.443  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  2.846  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.806  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.809  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.245  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.313  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  2.972  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  2.960  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.853  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.902  N/A