Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d20_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 5.A O      no hydrogen  2.284  N/A
LYS 9.A NZ     GLN 13.A OE1   no hydrogen  3.481  N/A
LEU 12.A N     SER 8.A O      no hydrogen  2.887  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.912  N/A
SER 14.A N     ALA 10.A O     no hydrogen  2.909  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  3.009  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.866  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  2.916  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  2.900  N/A
LYS 18.A N     SER 14.A O     no hydrogen  2.909  N/A
LYS 18.A NZ    SER 14.A O     no hydrogen  3.406  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  2.849  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  2.949  N/A
ASP 21.A N     ARG 17.A O     no hydrogen  2.891  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.880  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  2.911  N/A
ILE 24.A N     ILE 20.A O     no hydrogen  2.899  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.911  N/A
SER 26.A N     GLU 22.A O     no hydrogen  2.896  N/A
GLY 27.A N     LEU 23.A O     no hydrogen  3.191  N/A
LYS 33.A N     ILE 45.A O     no hydrogen  3.068  N/A
LYS 33.A NZ    THR 47.A OG1   no hydrogen  2.346  N/A
ASP 35.A N     GLY 43.A O     no hydrogen  2.588  N/A
ILE 37.A N     GLY 41.A O     no hydrogen  3.200  N/A
GLY 39.A N     ILE 37.A O     no hydrogen  2.667  N/A
LYS 40.A NZ    HIS 113.A O    no hydrogen  2.934  N/A
ARG 42.A NE    LEU 110.A O    no hydrogen  3.159  N/A
ARG 42.A NH1   TYR 85.A OH    no hydrogen  3.474  N/A
ARG 42.A NH2   TYR 85.A OH    no hydrogen  3.517  N/A
ARG 42.A NH2   ARG 109.A O    no hydrogen  2.953  N/A
GLY 43.A N     ASP 35.A O     no hydrogen  2.828  N/A
ILE 45.A N     LYS 33.A O     no hydrogen  2.763  N/A
ALA 46.A N     GLU 144.A O    no hydrogen  2.274  N/A
THR 47.A N     GLY 31.A O     no hydrogen  2.898  N/A
THR 47.A OG1   GLY 31.A O     no hydrogen  2.784  N/A
PHE 50.A N     LYS 48.A O     no hydrogen  2.726  N/A
GLY 53.A N     ALA 136.A O    no hydrogen  2.551  N/A
ASP 54.A N     SER 51.A O     no hydrogen  3.461  N/A
VAL 56.A N     LEU 134.A O    no hydrogen  3.164  N/A
VAL 57.A N     LEU 134.A O    no hydrogen  3.475  N/A
TYR 59.A N     LEU 132.A O    no hydrogen  2.980  N/A
TYR 59.A OH    TYR 85.A O     no hydrogen  2.657  N/A
HIS 60.A N     GLU 58.A O     no hydrogen  2.855  N/A
ASP 62.A N     ASP 99.A O     no hydrogen  2.586  N/A
ILE 66.A N     GLU 65.A OE2   no hydrogen  3.094  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.951  N/A
LYS 71.A N     ASP 68.A O     no hydrogen  3.261  N/A
ARG 72.A N     ASP 68.A O     no hydrogen  2.918  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.925  N/A
TYR 76.A N     ARG 72.A O     no hydrogen  2.884  N/A
ALA 77.A N     GLU 73.A O     no hydrogen  2.907  N/A
ASP 79.A N     TYR 76.A O     no hydrogen  3.250  N/A
CYS 84.A SG    GLY 83.A O     no hydrogen  3.061  N/A
TYR 88.A OH    ALA 69.A O     no hydrogen  2.088  N/A
TYR 91.A N     LYS 94.A O     no hydrogen  2.621  N/A
SER 93.A OG    LEU 92.A O     no hydrogen  2.547  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.033  N/A
TYR 96.A N     PHE 89.A O     no hydrogen  3.092  N/A
VAL 98.A N     TYR 87.A O     no hydrogen  2.677  N/A
ASP 99.A N     ASP 62.A O     no hydrogen  2.606  N/A
ARG 102.A NH2  GLU 103.A O    no hydrogen  3.338  N/A
THR 104.A OG1  ARG 102.A O    no hydrogen  3.413  N/A
ARG 106.A NE   HIS 60.A ND1   no hydrogen  3.645  N/A
ARG 109.A NE   ALA 100.A O    no hydrogen  2.331  N/A
ASN 112.A N    ASN 112.A OD1  no hydrogen  2.460  N/A
LYS 115.A N    HIS 166.A O    no hydrogen  2.989  N/A
ASN 118.A N    LEU 147.A O    no hydrogen  2.922  N/A
ASN 118.A ND2  GLU 145.A O    no hydrogen  2.536  N/A
CYS 119.A N    LEU 147.A O    no hydrogen  2.988  N/A
GLN 120.A N    ILE 135.A O    no hydrogen  3.468  N/A
THR 121.A OG1  LYS 122.A O    no hydrogen  3.311  N/A
THR 121.A OG1  ILE 133.A O    no hydrogen  2.936  N/A
LYS 122.A N    ILE 133.A O    no hydrogen  2.858  N/A
LYS 122.A NZ   THR 121.A O    no hydrogen  3.500  N/A
HIS 124.A N    HIS 131.A O    no hydrogen  2.869  N/A
HIS 124.A NE2  ASP 21.A OD1   no hydrogen  2.634  N/A
VAL 129.A N    ASP 127.A O    no hydrogen  2.972  N/A
LEU 134.A N    VAL 57.A O     no hydrogen  3.209  N/A
ILE 135.A N    GLN 120.A O    no hydrogen  3.403  N/A
ALA 136.A N    ASP 54.A O     no hydrogen  3.143  N/A
ILE 140.A N    PHE 50.A O     no hydrogen  2.834  N/A
GLY 143.A N    ALA 46.A O     no hydrogen  2.491  N/A
LEU 146.A N    VAL 44.A O     no hydrogen  2.468  N/A
TYR 150.A OH   ILE 111.A O    no hydrogen  2.228  N/A
ARG 153.A NH1  ASP 152.A O    no hydrogen  2.606  N/A
SER 154.A N    ASP 152.A OD2  no hydrogen  3.356  N/A
ILE 158.A N    SER 154.A O    no hydrogen  2.861  N/A
GLU 159.A N    LYS 155.A O    no hydrogen  2.942  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.906  N/A
HIS 161.A N    SER 157.A O    no hydrogen  2.853  N/A
LEU 164.A N    HIS 161.A O    no hydrogen  3.021  N/A