Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Lr.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  2.928  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  2.898  N/A
MET 7.A N      HIS 3.A O      no hydrogen  2.935  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.023  N/A
VAL 8.A N      GLN 5.A O      no hydrogen  3.243  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  2.938  N/A
PHE 15.A N     SER 13.A OG    no hydrogen  2.978  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.196  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  2.934  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  2.690  N/A
ARG 19.A N     GLN 22.A O     no hydrogen  3.219  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.873  N/A
GLN 22.A NE2   ASN 20.A O     no hydrogen  3.387  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  2.908  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  2.635  N/A
SER 25.A N     ALA 33.A O     no hydrogen  3.448  N/A
SER 25.A OG    GLU 27.A OE1   no hydrogen  2.307  N/A
THR 26.A N     PHE 15.A O     no hydrogen  3.093  N/A
THR 26.A OG1   PHE 15.A O     no hydrogen  3.086  N/A
ASN 30.A ND2   GLU 27.A OE2   no hydrogen  2.383  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  3.294  N/A
ALA 33.A N     ASN 30.A O     no hydrogen  3.305  N/A
ARG 34.A N     ASN 30.A OD1   no hydrogen  3.268  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  3.250  N/A
TYR 39.A N     SER 36.A OG    no hydrogen  2.726  N/A
GLY 41.A N     GLU 27.A OE2   no hydrogen  3.285  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  3.014  N/A
HIS 44.A NE2   PHE 37.A O     no hydrogen  2.497  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  2.904  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.892  N/A
ALA 53.A N     GLY 58.A O     no hydrogen  3.146  N/A
ASP 55.A N     ASP 55.A OD2   no hydrogen  2.447  N/A
GLY 58.A N     GLN 120.A OE1  no hydrogen  2.695  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  2.962  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.866  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.889  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.853  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  2.913  N/A
LYS 64.A N     THR 47.A O     no hydrogen  2.956  N/A
LYS 64.A N     TYR 101.A OH   no hydrogen  2.907  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  3.055  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.882  N/A
ARG 65.A NE    THR 74.A O     no hydrogen  2.971  N/A
ARG 65.A NH2   THR 74.A O     no hydrogen  2.973  N/A
GLN 69.A NE2   ARG 45.A O     no hydrogen  3.632  N/A
GLN 69.A NE2   ARG 65.A O     no hydrogen  3.618  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  2.869  N/A
THR 74.A N     LYS 71.A O     no hydrogen  3.316  N/A
SER 75.A OG    GLY 68.A O     no hydrogen  3.277  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  2.953  N/A
THR 79.A N     VAL 61.A O     no hydrogen  2.893  N/A
THR 80.A OG1   VAL 59.A O     no hydrogen  3.149  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.844  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.944  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.985  N/A
SER 90.A N     ARG 86.A O     no hydrogen  2.919  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.848  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  3.105  N/A
SER 91.A OG    THR 88.A O     no hydrogen  2.617  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.061  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.947  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.857  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.888  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.019  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.927  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.844  N/A
ASN 99.A N     MET 95.A O     no hydrogen  3.003  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  3.145  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.113  N/A
TYR 101.A OH   THR 47.A O     no hydrogen  3.117  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.701  N/A
ARG 102.A NH2  ARG 38.A O     no hydrogen  2.378  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.419  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.918  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.973  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.929  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.956  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  3.157  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.908  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.994  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  3.570  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  3.079  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.939  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.940  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.946  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.948  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.971  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.974  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.893  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  2.424  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.990  N/A