Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eri_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.128  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  3.071  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.226  N/A
ASN 9.A N      LEU 6.A O      no hydrogen  2.858  N/A
THR 10.A OG1   GLN 5.A O      no hydrogen  2.690  N/A
SER 20.A OG    LYS 19.A O     no hydrogen  2.810  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.944  N/A
ARG 24.A N     PRO 21.A O     no hydrogen  3.219  N/A
ARG 24.A NE    SER 58.A O     no hydrogen  3.029  N/A
ARG 24.A NH2   SER 58.A O     no hydrogen  3.182  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.199  N/A
ARG 29.A N     VAL 81.A O     no hydrogen  3.171  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.446  N/A
THR 32.A N     ARG 55.A O     no hydrogen  2.972  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.050  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.027  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.348  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.585  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.548  N/A
ILE 39.A N     ARG 49.A O     no hydrogen  3.381  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.309  N/A
LYS 42.A N     ASP 88.A OD1   no hydrogen  3.112  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.962  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.188  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.185  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.197  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  3.162  N/A
VAL 54.A N     ILE 62.A O     no hydrogen  2.585  N/A
ARG 55.A N     THR 32.A O     no hydrogen  2.647  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.079  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.065  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.703  N/A
ILE 62.A N     VAL 54.A O     no hydrogen  2.972  N/A
THR 63.A OG1   ALA 52.A O     no hydrogen  3.215  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.849  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.067  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.140  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.861  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.711  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.199  N/A
VAL 81.A N     ARG 29.A O     no hydrogen  2.991  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.621  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.245  N/A
HIS 95.A ND1   GLY 83.A O     no hydrogen  3.217  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.411  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.868  N/A
ARG 98.A NE    VAL 104.A O    no hydrogen  2.562  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.127  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.044  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.201  N/A
ARG 98.A NH2   VAL 104.A O    no hydrogen  2.675  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.839  N/A
THR 100.A N    ALA 103.A O    no hydrogen  2.925  N/A
LEU 101.A N    THR 100.A OG1  no hydrogen  2.711  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  2.603  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.364  N/A
ARG 113.A NH1  GLN 110.A O    no hydrogen  3.567  N/A