Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eyy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 3.A OD2    no hydrogen  3.416  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.238  N/A
LEU 8.A N      TRP 4.A O      no hydrogen  3.071  N/A
ARG 9.A N      LYS 5.A O      no hydrogen  3.180  N/A
GLN 10.A N     SER 6.A O      no hydrogen  2.935  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  2.884  N/A
ARG 11.A NH1   LEU 63.A O     no hydrogen  3.048  N/A
GLY 12.A N     ARG 9.A O      no hydrogen  2.938  N/A
TYR 13.A N     LEU 8.A O      no hydrogen  2.742  N/A
GLN 20.A N     THR 16.A O     no hydrogen  2.907  N/A
LEU 21.A N     PRO 17.A O     no hydrogen  2.790  N/A
VAL 22.A N     GLN 18.A O     no hydrogen  3.240  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  3.063  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.814  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.876  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  3.003  N/A
ASP 27.A N     LEU 23.A O     no hydrogen  3.070  N/A
THR 28.A N     GLU 24.A O     no hydrogen  2.653  N/A
THR 28.A OG1   GLU 24.A O     no hydrogen  3.067  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.763  N/A
THR 33.A N     ASP 36.A OD2   no hydrogen  2.975  N/A
ASP 36.A N     THR 33.A OG1   no hydrogen  3.119  N/A
ILE 37.A N     THR 33.A O     no hydrogen  2.902  N/A
LEU 38.A N     PRO 34.A O     no hydrogen  2.885  N/A
GLY 39.A N     ASP 35.A O     no hydrogen  3.023  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.966  N/A
VAL 41.A N     ILE 37.A O     no hydrogen  2.848  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  3.021  N/A
ARG 42.A NE    ILE 48.A O     no hydrogen  3.043  N/A
ARG 42.A NH2   ILE 48.A O     no hydrogen  3.253  N/A
LYS 43.A N     GLU 40.A O     no hydrogen  3.198  N/A
LYS 43.A NZ    GLU 40.A OE2   no hydrogen  3.214  N/A
THR 44.A N     VAL 41.A O     no hydrogen  2.940  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.887  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  3.376  N/A
THR 52.A N     ASN 49.A O     no hydrogen  3.262  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.374  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  2.766  N/A
ARG 55.A N     SER 51.A O     no hydrogen  2.975  N/A
THR 56.A N     THR 52.A O     no hydrogen  2.928  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.813  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.084  N/A
GLU 58.A N     TYR 54.A O     no hydrogen  3.071  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.799  N/A
LEU 60.A N     THR 56.A O     no hydrogen  2.789  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.924  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.995  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.815  N/A
GLY 64.A N     GLU 61.A O     no hydrogen  2.879  N/A
LEU 65.A N     LEU 60.A O     no hydrogen  2.941  N/A
VAL 66.A N     LEU 60.A O     no hydrogen  3.218  N/A
SER 67.A N     HIS 79.A O     no hydrogen  2.800  N/A
HIS 68.A ND1   GLU 61.A OE2   no hydrogen  2.560  N/A
ALA 69.A N     THR 77.A O     no hydrogen  2.957  N/A
HIS 70.A N     HIS 124.A O    no hydrogen  2.607  N/A
HIS 70.A ND1   GLY 74.A O     no hydrogen  2.846  N/A
HIS 70.A NE2   HIS 68.A NE2   no hydrogen  3.126  N/A
HIS 70.A NE2   HIS 124.A NE2  no hydrogen  3.126  N/A
LEU 71.A N     ALA 75.A O     no hydrogen  2.876  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  2.987  N/A
ALA 75.A N     GLY 72.A O     no hydrogen  3.026  N/A
THR 77.A N     ALA 69.A O     no hydrogen  2.714  N/A
THR 77.A OG1   ALA 69.A O     no hydrogen  3.271  N/A
TYR 78.A N     ALA 32.A O     no hydrogen  2.771  N/A
HIS 79.A N     SER 67.A O     no hydrogen  2.903  N/A
ALA 81.A N     LEU 65.A O     no hydrogen  2.911  N/A
ARG 83.A N     LEU 80.A O     no hydrogen  2.947  N/A
ILE 87.A N     ALA 100.A O    no hydrogen  3.045  N/A
HIS 88.A NE2   HIS 31.A NE2   no hydrogen  3.092  N/A
LEU 89.A N     ILE 98.A O     no hydrogen  2.887  N/A
VAL 90.A N     ILE 127.A O    no hydrogen  2.766  N/A
CYS 91.A SG    ASN 96.A O     no hydrogen  3.917  N/A
ARG 92.A N     GLY 129.A O    no hydrogen  2.784  N/A
ASN 96.A N     CYS 94.A O     no hydrogen  2.687  N/A
ILE 98.A N     LEU 89.A O     no hydrogen  3.184  N/A
ALA 100.A N    ILE 87.A O     no hydrogen  2.811  N/A
SER 103.A N    ASP 101.A OD1  no hydrogen  2.662  N/A
SER 103.A OG   ASP 101.A OD1  no hydrogen  2.692  N/A
VAL 104.A N    ASP 101.A O    no hydrogen  2.972  N/A
ALA 106.A N    SER 103.A O    no hydrogen  2.645  N/A
THR 109.A N    ALA 105.A O    no hydrogen  3.058  N/A
THR 109.A OG1  ALA 105.A O    no hydrogen  3.227  N/A
THR 109.A OG1  ALA 106.A O    no hydrogen  2.912  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.354  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.685  N/A
LEU 112.A N    PHE 108.A O    no hydrogen  2.988  N/A
ARG 113.A N    THR 109.A O    no hydrogen  2.866  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  3.128  N/A
GLN 115.A N    LYS 111.A O    no hydrogen  3.090  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  3.140  N/A
PHE 118.A N    LEU 112.A O    no hydrogen  3.384  N/A
MET 122.A N    THR 120.A OG1  no hydrogen  3.250  N/A
LYS 123.A N    ASP 121.A OD1  no hydrogen  2.703  N/A
HIS 124.A N    ASP 121.A OD1  no hydrogen  3.292  N/A
ILE 127.A N    HIS 88.A O     no hydrogen  2.991  N/A
GLY 129.A N    VAL 90.A O     no hydrogen  3.078  N/A