Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9khs_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     TYR 32.A OH    no hydrogen  2.630  N/A
SER 4.A OG     TYR 32.A OH    no hydrogen  3.405  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  3.299  N/A
ARG 6.A NH1    GLU 10.A OE2   no hydrogen  3.458  N/A
ARG 6.A NH1    PRO 96.A O     no hydrogen  2.485  N/A
ARG 6.A NH2    PRO 96.A O     no hydrogen  3.523  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.977  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  3.200  N/A
LYS 9.A NZ     ASP 13.A OD2   no hydrogen  3.389  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  3.450  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  3.039  N/A
SER 12.A N     ALA 8.A O      no hydrogen  3.002  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.174  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  3.174  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.844  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  2.622  N/A
SER 23.A N     SER 37.A O     no hydrogen  2.542  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.731  N/A
VAL 27.A N     HIS 33.A O     no hydrogen  3.055  N/A
TYR 32.A OH    SER 3.A OG     no hydrogen  2.630  N/A
TYR 32.A OH    SER 4.A OG     no hydrogen  3.405  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.510  N/A
SER 37.A N     SER 23.A O     no hydrogen  2.482  N/A
SER 37.A OG    SER 23.A O     no hydrogen  2.809  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  3.104  N/A
MET 39.A N     SER 21.A O     no hydrogen  2.894  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  3.125  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.348  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  3.018  N/A
TYR 46.A OH    HIS 76.A ND1   no hydrogen  2.405  N/A
ALA 47.A N     SER 44.A O     no hydrogen  3.488  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.352  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  3.231  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  3.066  N/A
SER 54.A N     SER 69.A O     no hydrogen  2.531  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.809  N/A
TYR 61.A N     PRO 58.A O     no hydrogen  3.128  N/A
PHE 63.A N     ASP 60.A O     no hydrogen  2.837  N/A
LYS 64.A N     TYR 61.A O     no hydrogen  3.086  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  3.042  N/A
LYS 67.A NZ    ASN 84.A OD1   no hydrogen  3.123  N/A
SER 69.A N     SER 54.A O     no hydrogen  2.659  N/A
SER 69.A OG    PHE 70.A O     no hydrogen  3.278  N/A
SER 69.A OG    ASN 82.A O     no hydrogen  2.680  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  3.021  N/A
THR 71.A N     PHE 52.A O     no hydrogen  2.807  N/A
THR 71.A OG1   PHE 52.A O     no hydrogen  3.353  N/A
HIS 76.A ND1   TYR 46.A OH    no hydrogen  2.405  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  2.960  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.331  N/A
ASN 84.A N     ASN 80.A OD1   no hydrogen  2.505  N/A
CYS 86.A N     ASN 78.A O     no hydrogen  3.240  N/A
CYS 86.A SG    ASP 118.A O    no hydrogen  3.877  N/A
TRP 94.A N     LYS 91.A O     no hydrogen  2.820  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.339  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.263  N/A
THR 99.A OG1   SER 101.A OG   no hydrogen  2.902  N/A
SER 101.A OG   THR 99.A OG1   no hydrogen  2.902  N/A
LYS 102.A N    THR 99.A OG1   no hydrogen  3.249  N/A
VAL 103.A N    THR 99.A O     no hydrogen  2.789  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.736  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.920  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.284  N/A
SER 106.A N    VAL 103.A O    no hydrogen  2.977  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.383  N/A
ILE 107.A N    LEU 104.A O    no hydrogen  3.384  N/A
SER 108.A OG   LEU 105.A O    no hydrogen  3.561  N/A
SER 109.A N    LEU 105.A O    no hydrogen  3.275  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.513  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.948  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.040  N/A
THR 112.A N    SER 109.A O    no hydrogen  3.163  N/A
THR 112.A OG1  SER 108.A O    no hydrogen  2.554  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.086  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  3.022  N/A
VAL 121.A N    PRO 77.A O     no hydrogen  2.969  N/A
HIS 126.A N    PRO 122.A O    no hydrogen  3.254  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  3.029  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.828  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.097  N/A
LYS 129.A NZ   ASP 117.A OD1  no hydrogen  2.805  N/A
THR 130.A N    ILE 127.A O    no hydrogen  3.162  N/A
THR 130.A OG1  HIS 126.A O    no hydrogen  2.648  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  3.157  N/A
ASP 131.A N    ILE 127.A O    no hydrogen  2.746  N/A
LYS 134.A N    ASP 131.A O    no hydrogen  2.994  N/A
TYR 135.A N    ASP 131.A O    no hydrogen  3.128  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.990  N/A
THR 138.A N    LYS 134.A O    no hydrogen  3.432  N/A
THR 138.A OG1  LYS 134.A O    no hydrogen  3.025  N/A
THR 138.A OG1  GLU 141.A OE1  no hydrogen  3.543  N/A
ALA 139.A N    TYR 135.A O    no hydrogen  3.299  N/A
ARG 140.A NH2  GLU 136.A OE2  no hydrogen  3.172  N/A
GLU 141.A N    ALA 137.A O    no hydrogen  2.896  N/A
TRP 142.A N    THR 138.A O    no hydrogen  2.764  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.988  N/A
THR 143.A OG1  ALA 139.A O    no hydrogen  2.397  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  3.142  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.957  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  2.624  N/A
VAL 148.A N    TYR 146.A O    no hydrogen  2.946  N/A