Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cyy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 5.A OD1    no hydrogen  2.891  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.194  N/A
LYS 9.A NZ     LYS 147.A O    no hydrogen  3.062  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.883  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.996  N/A
ILE 12.A N     ASP 8.A O      no hydrogen  2.820  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  2.965  N/A
ILE 14.A N     LYS 10.A O     no hydrogen  3.339  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.939  N/A
GLN 16.A N     ILE 12.A O     no hydrogen  2.885  N/A
GLN 16.A NE2   LEU 144.A O    no hydrogen  3.081  N/A
ASN 17.A N     LYS 13.A O     no hydrogen  3.348  N/A
ASP 18.A N     ILE 14.A O     no hydrogen  2.968  N/A
LYS 20.A N     ASP 18.A OD1   no hydrogen  2.962  N/A
ALA 21.A N     ASP 18.A O     no hydrogen  3.184  N/A
ILE 26.A N     PRO 22.A O     no hydrogen  3.045  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.960  N/A
SER 27.A OG    LEU 32.A O     no hydrogen  3.078  N/A
LYS 28.A N     ARG 24.A O     no hydrogen  3.231  N/A
THR 30.A N     ILE 26.A O     no hydrogen  3.044  N/A
GLY 31.A N     SER 27.A O     no hydrogen  3.094  N/A
THR 36.A N     ALA 33.A O     no hydrogen  2.558  N/A
ILE 37.A N     ALA 33.A O     no hydrogen  2.918  N/A
HIS 38.A N     GLU 34.A O     no hydrogen  2.755  N/A
GLU 39.A N     SER 35.A O     no hydrogen  3.145  N/A
ARG 40.A N     THR 36.A O     no hydrogen  2.868  N/A
ARG 40.A NH2   ASP 5.A OD2    no hydrogen  2.867  N/A
ARG 40.A NH2   ASP 8.A OD1    no hydrogen  3.352  N/A
ARG 40.A NH2   ASP 8.A OD2    no hydrogen  3.263  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.815  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  3.001  N/A
ARG 42.A NE    GLU 39.A OE2   no hydrogen  2.844  N/A
ARG 42.A NH1   GLU 46.A OE1   no hydrogen  3.023  N/A
ARG 42.A NH2   GLU 39.A OE2   no hydrogen  2.861  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.151  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.084  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  3.015  N/A
GLU 46.A N     ARG 42.A O     no hydrogen  3.085  N/A
SER 47.A N     LYS 43.A O     no hydrogen  2.893  N/A
SER 47.A OG    LYS 43.A O     no hydrogen  3.049  N/A
SER 47.A OG    LEU 44.A O     no hydrogen  3.230  N/A
GLY 48.A N     LEU 44.A O     no hydrogen  3.217  N/A
ILE 50.A N     LEU 44.A O     no hydrogen  3.076  N/A
GLU 60.A N     ASP 58.A OD1   no hydrogen  3.037  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  2.980  N/A
LEU 62.A N     PRO 59.A O     no hydrogen  3.025  N/A
GLY 63.A N     GLU 60.A O     no hydrogen  3.079  N/A
TYR 64.A N     PRO 59.A O     no hydrogen  2.941  N/A
SER 65.A OG    LYS 109.A O    no hydrogen  3.285  N/A
ALA 67.A N     ILE 106.A O    no hydrogen  2.977  N/A
ILE 69.A N     VAL 104.A O    no hydrogen  2.848  N/A
LEU 70.A N     HIS 131.A O    no hydrogen  2.818  N/A
LYS 72.A N     GLY 129.A O    no hydrogen  2.904  N/A
LYS 72.A NZ    ASP 102.A OD2  no hydrogen  2.948  N/A
VAL 73.A N     ASP 102.A OD2  no hydrogen  2.747  N/A
LYS 74.A N     GLY 126.A O    no hydrogen  2.796  N/A
LYS 77.A N     LYS 74.A O     no hydrogen  3.071  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  2.991  N/A
ALA 82.A N     TYR 78.A O     no hydrogen  2.828  N/A
SER 83.A N     SER 79.A O     no hydrogen  2.979  N/A
ASN 84.A N     GLU 80.A O     no hydrogen  2.966  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  2.930  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.898  N/A
TYR 88.A N     LEU 85.A O     no hydrogen  3.309  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.815  N/A
ILE 91.A N     TYR 88.A O     no hydrogen  3.090  N/A
VAL 92.A N     LYS 105.A O    no hydrogen  3.029  N/A
GLU 93.A N     LYS 105.A O    no hydrogen  3.402  N/A
TYR 95.A N     VAL 103.A O    no hydrogen  2.927  N/A
THR 97.A N     ASP 102.A O    no hydrogen  2.919  N/A
THR 97.A OG1   THR 98.A O     no hydrogen  3.189  N/A
THR 97.A OG1   TYR 101.A O    no hydrogen  3.370  N/A
ASP 102.A N    VAL 71.A O     no hydrogen  2.931  N/A
VAL 104.A N    ILE 69.A O     no hydrogen  2.924  N/A
LYS 105.A N    GLU 93.A O     no hydrogen  2.984  N/A
LYS 105.A NZ   GLU 93.A OE1   no hydrogen  3.459  N/A
LYS 105.A NZ   GLU 93.A OE2   no hydrogen  2.869  N/A
ILE 106.A N    ALA 67.A O     no hydrogen  2.909  N/A
ARG 107.A N    GLU 90.A O     no hydrogen  2.928  N/A
ARG 107.A NH2  GLU 140.A OE2  no hydrogen  3.207  N/A
THR 108.A OG1  ASN 110.A O    no hydrogen  2.967  N/A
LYS 109.A N    GLU 113.A OE1  no hydrogen  2.738  N/A
GLU 113.A N    ASN 110.A OD1  no hydrogen  2.920  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  3.264  N/A
ASN 115.A N    SER 111.A O    no hydrogen  2.943  N/A
ASN 116.A N    GLU 112.A O    no hydrogen  2.893  N/A
PHE 117.A N    GLU 113.A O    no hydrogen  3.062  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.942  N/A
ASP 119.A N    ASN 115.A O    no hydrogen  2.948  N/A
LEU 120.A N    ASN 116.A O    no hydrogen  2.974  N/A
ILE 121.A N    PHE 117.A O    no hydrogen  2.767  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.952  N/A
SER 123.A N    ASP 119.A O    no hydrogen  3.129  N/A
SER 123.A N    LEU 120.A O    no hydrogen  3.070  N/A
SER 123.A OG   ASP 119.A O    no hydrogen  2.924  N/A
ILE 124.A N    ILE 121.A O    no hydrogen  3.115  N/A
VAL 127.A N    ILE 124.A O    no hydrogen  2.981  N/A
GLU 128.A N    LYS 72.A O     no hydrogen  2.825  N/A
HIS 131.A N    LEU 70.A O     no hydrogen  2.950  N/A
VAL 134.A N    LEU 66.A O     no hydrogen  2.868  N/A
GLU 143.A N    THR 141.A OG1  no hydrogen  3.138  N/A
LEU 144.A N    GLN 16.A OE1   no hydrogen  2.971  N/A