Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mku_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      PRO 68.A O     no hydrogen  2.797  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.246  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.804  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.867  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.872  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.141  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  3.215  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.982  N/A
CYS 11.A SG    GLU 81.A O     no hydrogen  3.556  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.679  N/A
LYS 12.A NZ    GLU 81.A OE1   no hydrogen  2.979  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.755  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.365  N/A
SER 16.A OG    ASP 21.A OD2   no hydrogen  3.293  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.116  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.923  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.903  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.834  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.102  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.534  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.270  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.805  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.835  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.789  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.753  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.438  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.782  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.891  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.897  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.957  N/A
ARG 43.A NE    ASP 40.A OD1   no hydrogen  3.412  N/A
ARG 43.A NH2   ASP 40.A OD1   no hydrogen  2.903  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  3.027  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.417  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.235  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.704  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.940  N/A
GLN 46.A NE2   TYR 28.A OH    no hydrogen  3.454  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.954  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.151  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.028  N/A
HIS 48.A NE2   ASN 99.A OD1   no hydrogen  2.832  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.799  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.856  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.824  N/A
PHE 52.A N     HIS 48.A O     no hydrogen  3.029  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  3.040  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.957  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.976  N/A
LYS 56.A N     PHE 52.A O     no hydrogen  3.180  N/A
LYS 56.A NZ    LYS 53.A O     no hydrogen  2.585  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.007  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.038  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.724  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.503  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.912  N/A
VAL 63.A N     ASP 59.A O     no hydrogen  2.768  N/A
LEU 64.A N     LYS 62.A O     no hydrogen  2.799  N/A
VAL 65.A N     CYS 61.A O     no hydrogen  3.000  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.166  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  2.526  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.812  N/A
SER 78.A N     GLU 81.A O     no hydrogen  2.939  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.911  N/A
ILE 82.A N     GLU 81.A OE2   no hydrogen  2.725  N/A
THR 83.A N     SER 76.A O     no hydrogen  2.866  N/A
SER 85.A N     SER 74.A O     no hydrogen  3.185  N/A
ASN 88.A N     SER 85.A O     no hydrogen  2.947  N/A
ASN 89.A N     GLU 92.A OE1   no hydrogen  2.871  N/A
GLU 92.A N     ASN 89.A OD1   no hydrogen  2.921  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.762  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.003  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.034  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.888  N/A
CYS 96.A SG    SER 74.A O     no hydrogen  3.842  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  2.969  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.008  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.489  N/A
ASN 99.A N     ILE 95.A O     no hydrogen  2.989  N/A
ASN 99.A ND2   ALA 1.A O      no hydrogen  3.339  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.828  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  3.118  N/A
ARG 100.A NH2  GLU 81.A OE2   no hydrogen  3.482  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.830  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.173  N/A
ALA 103.A N    ASN 99.A O     no hydrogen  2.971  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.070  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.823  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.711  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.107  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.765  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  3.067  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.618  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.803  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.887  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  3.043  N/A
HIS 115.A ND1  ASP 39.A OD2   no hydrogen  2.740  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  2.889  N/A
LYS 116.A NZ   LEU 20.A O     no hydrogen  3.385  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  2.700  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.736  N/A
LYS 120.A NZ   GLY 26.A O     no hydrogen  2.895  N/A
LYS 120.A NZ   CYS 29.A O     no hydrogen  3.498  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  2.898  N/A
ASN 122.A ND2  ASN 122.A O    no hydrogen  2.427  N/A