Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ew5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1     ARG 2.A O      no hydrogen  2.736  N/A
GLY 6.A N       ASN 4.A OD1    no hydrogen  2.849  N/A
ASP 9.A N       LYS 7.A O      no hydrogen  2.829  N/A
HIS 10.A ND1    HIS 10.A O     no hydrogen  2.868  N/A
HIS 10.A ND1    ASP 14.A OD1   no hydrogen  2.986  N/A
ASP 14.A N      HIS 10.A O     no hydrogen  3.068  N/A
ILE 15.A N      VAL 11.A O     no hydrogen  2.917  N/A
SER 16.A N      GLU 12.A O     no hydrogen  3.001  N/A
SER 16.A OG     GLU 12.A O     no hydrogen  2.886  N/A
TYR 17.A N      SER 13.A O     no hydrogen  2.956  N/A
ALA 18.A N      ASP 14.A O     no hydrogen  2.960  N/A
VAL 19.A N      ILE 15.A O     no hydrogen  3.127  N/A
ALA 20.A N      SER 16.A O     no hydrogen  3.168  N/A
ARG 21.A N      TYR 17.A O     no hydrogen  2.817  N/A
ARG 21.A NH1    VAL 97.A O     no hydrogen  2.871  N/A
ARG 21.A NH1    ASP 99.A O     no hydrogen  2.674  N/A
ARG 21.A NH2    ASP 99.A O     no hydrogen  3.271  N/A
ARG 21.A NH2    LEU 100.A O    no hydrogen  3.106  N/A
GLN 22.A N      ALA 18.A O     no hydrogen  2.986  N/A
LEU 23.A N      VAL 19.A O     no hydrogen  2.873  N/A
ALA 24.A N      ALA 20.A O     no hydrogen  2.852  N/A
VAL 25.A N      ARG 21.A O     no hydrogen  3.041  N/A
ASN 26.A N      GLN 22.A O     no hydrogen  3.091  N/A
LEU 27.A N      LEU 23.A O     no hydrogen  2.995  N/A
GLY 28.A N      VAL 25.A O     no hydrogen  3.114  N/A
LEU 29.A N      ALA 24.A O     no hydrogen  2.794  N/A
THR 30.A OG1    GLU 101.A OE1  no hydrogen  2.695  N/A
GLY 31.A N      PHE 98.A O     no hydrogen  2.874  N/A
TYR 32.A N      PHE 98.A O     no hydrogen  2.967  N/A
SER 34.A OG     ASP 78.A OD2   no hydrogen  3.500  N/A
ILE 39.A N      PRO 36.A O     no hydrogen  2.922  N/A
ALA 40.A N      PRO 36.A O     no hydrogen  2.826  N/A
ASN 42.A N      ILE 39.A O     no hydrogen  2.935  N/A
ASN 42.A ND2    GLY 38.A O     no hydrogen  2.598  N/A
ARG 45.A NH2.B  ILE 93.A O     no hydrogen  3.499  N/A
GLY 46.A N      VAL 90.A O     no hydrogen  2.806  N/A
LYS 47.A N      ALA 44.A O     no hydrogen  3.204  N/A
LEU 49.A N      ALA 88.A O     no hydrogen  2.986  N/A
ILE 53.A N      PRO 50.A O     no hydrogen  3.380  N/A
LYS 56.A N      ILE 75.A O     no hydrogen  2.775  N/A
GLY 63.A N      ALA 60.A O     no hydrogen  2.977  N/A
TYR 71.A N      TYR 68.A O     no hydrogen  2.884  N/A
GLU 72.A N      ILE 83.A O     no hydrogen  2.881  N/A
TRP 73.A N      GLU 72.A OE1   no hydrogen  2.773  N/A
TRP 73.A NE1    PRO 66.A O     no hydrogen  2.908  N/A
LYS 74.A N      VAL 81.A O     no hydrogen  2.739  N/A
ILE 75.A N      LYS 56.A O     no hydrogen  2.905  N/A
VAL 76.A N      ASN 79.A O     no hydrogen  3.036  N/A
ASN 79.A N      VAL 76.A O     no hydrogen  2.867  N/A
ASN 79.A ND2    VAL 76.A O     no hydrogen  3.253  N/A
LEU 80.A N      ILE 94.A O     no hydrogen  2.916  N/A
VAL 81.A N      LYS 74.A O     no hydrogen  2.889  N/A
LEU 82.A N      ALA 92.A O     no hydrogen  2.939  N/A
ILE 83.A N      GLU 72.A O     no hydrogen  2.934  N/A
ALA 84.A N      VAL 89.A O     no hydrogen  2.886  N/A
LEU 85.A N      GLY 70.A O     no hydrogen  2.902  N/A
THR 87.A N      LEU 85.A O     no hydrogen  2.841  N/A
ALA 88.A N      ALA 84.A O     no hydrogen  2.829  N/A
VAL 89.A N      THR 87.A OG1   no hydrogen  3.395  N/A
VAL 90.A N      LYS 47.A O     no hydrogen  2.863  N/A
THR 91.A N      LEU 82.A O     no hydrogen  2.774  N/A
THR 91.A OG1    VAL 89.A O     no hydrogen  3.018  N/A
ALA 92.A N      LEU 82.A O     no hydrogen  3.449  N/A
ILE 94.A N      LEU 80.A O     no hydrogen  2.849  N/A
GLY 96.A N      ASN 79.A OD1   no hydrogen  2.972  N/A
PHE 98.A N      ASP 78.A O     no hydrogen  2.939  N/A
ASP 99.A N      GLY 96.A O     no hydrogen  3.173  N/A
LEU 100.A N     ASP 99.A OD1   no hydrogen  2.960  N/A