Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cae_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.114  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.382  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  2.839  N/A
ARG 4.A NH2    SER 66.A OG    no hydrogen  3.342  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.766  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.123  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.911  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.010  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.025  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.406  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.719  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.231  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.824  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.944  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.797  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.328  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.153  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.202  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  2.819  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.189  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.170  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.845  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.141  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.865  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.620  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.688  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.080  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.036  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.820  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.229  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.695  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.983  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.917  N/A
ARG 31.A NH1   GLU 94.A OE1   no hydrogen  3.536  N/A
ARG 31.A NH1   GLU 94.A OE2   no hydrogen  2.949  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.858  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.217  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.694  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.273  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.486  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.906  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.856  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.128  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.972  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.682  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.975  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.938  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.255  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.188  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.220  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.727  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.355  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.675  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.866  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.927  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.225  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.994  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.883  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.667  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.134  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  2.867  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.014  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.849  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.643  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  3.021  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.939  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.083  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.003  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.937  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.320  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.743  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.734  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.853  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.856  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.927  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.001  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.597  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.901  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.715  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.565  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.252  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.766  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.016  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.651  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.965  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.593  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.834  N/A
MET 98.A N     VAL 113.A O    no hydrogen  3.004  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.844  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.962  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.435  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.950  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.765  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.977  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  3.116  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.097  N/A
SER 132.A OG   THR 153.A OG1  no hydrogen  2.886  N/A
SER 132.A OG   ILE 154.A O    no hydrogen  2.586  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.334  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.393  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  2.983  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.066  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.968  N/A
THR 153.A OG1  SER 132.A OG   no hydrogen  2.886  N/A
THR 153.A OG1  LEU 133.A O    no hydrogen  2.996  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.705  N/A