Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.198  N/A
LYS 7.A N      THR 10.A OG1   no hydrogen  3.281  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.875  N/A
THR 10.A N     LYS 7.A O      no hydrogen  2.592  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.452  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.015  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  2.477  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  3.071  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.889  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.929  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.267  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.732  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.771  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  2.526  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.990  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.893  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.885  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.051  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.930  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.851  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.993  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.854  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.915  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.926  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.246  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.852  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.109  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  2.755  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.112  N/A
LYS 41.A NZ    GLY 51.A O     no hydrogen  3.176  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.310  N/A
VAL 48.A N     THR 45.A O     no hydrogen  2.733  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.547  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.208  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  3.253  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.270  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.568  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.598  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.259  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.644  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.519  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  3.246  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  2.672  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  2.826  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.215  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.927  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.450  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.042  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.853  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  2.668  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  2.537  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.065  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.870  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.943  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.934  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.058  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.859  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.909  N/A
THR 88.A N     GLU 91.A OE2   no hydrogen  3.184  N/A
THR 88.A OG1   THR 70.A O     no hydrogen  2.898  N/A
THR 88.A OG1   LYS 72.A O     no hydrogen  3.300  N/A
PHE 89.A N     THR 88.A OG1   no hydrogen  2.488  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.909  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.909  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.885  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.872  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.908  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.710  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.198  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  2.911  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.032  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.816  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.955  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.993  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.877  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.887  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.010  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.371  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  2.418  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.248  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.910  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.917  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.840  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.900  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.903  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  3.015  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.803  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.424  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.434  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.227  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.768  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.769  N/A
HIS 130.A N    GLU 129.A OE1  no hydrogen  3.417  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.226  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  2.809  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.252  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.997  N/A
GLN 138.A NE2  TRP 15.A O     no hydrogen  3.504  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.909  N/A