Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z20_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 4.A O      no hydrogen  3.440  N/A
ALA 6.A N      THR 45.A OG1   no hydrogen  3.104  N/A
THR 10.A N     LYS 7.A O      no hydrogen  2.855  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.414  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.692  N/A
ARG 13.A NH2   ASP 49.A O     no hydrogen  2.757  N/A
ARG 13.A NH2   GLY 51.A O     no hydrogen  3.319  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.361  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.889  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.780  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.618  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.857  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.941  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.216  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.788  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.917  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.988  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.914  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.943  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.373  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.961  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.885  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.965  N/A
ARG 34.A NH1   GLU 31.A OE1   no hydrogen  3.188  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.014  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.860  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.953  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.189  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.050  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.755  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.734  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.128  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.417  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.355  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.421  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.189  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.102  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.338  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.108  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.109  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.879  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.248  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.725  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.701  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.889  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.522  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.381  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  2.909  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.517  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.269  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.903  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.362  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.137  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.336  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  3.120  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.074  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.074  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.710  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.997  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.226  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.408  N/A
ILE 84.A N     GLY 82.A O     no hydrogen  2.839  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.771  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.094  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.979  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.919  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.945  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.917  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.725  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.147  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.995  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.827  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.000  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.981  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.863  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.917  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.097  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.920  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.360  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.515  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.066  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.932  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.873  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.930  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.990  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.217  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.130  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.095  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.735  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.779  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.129  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.938  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.201  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.733  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.392  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  2.950  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.392  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.127  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.976  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.890  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.063  N/A