Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e6i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     ASP 5.A OD2    no hydrogen  2.783  N/A
HIS 4.A ND1   TYR 106.A OH   no hydrogen  2.542  N/A
ASP 5.A N     GLY 2.A O      no hydrogen  3.167  N/A
ILE 8.A N     HIS 4.A O      no hydrogen  2.921  N/A
GLN 9.A N     ASP 5.A O      no hydrogen  2.939  N/A
GLN 9.A NE2   GLN 9.A O      no hydrogen  2.948  N/A
GLN 9.A NE2   THR 13.A OG1   no hydrogen  3.114  N/A
ASN 10.A N    ALA 6.A O      no hydrogen  3.041  N/A
ILE 11.A N    ALA 7.A O      no hydrogen  3.030  N/A
LEU 12.A N    ILE 8.A O      no hydrogen  2.836  N/A
THR 13.A N    GLN 9.A O      no hydrogen  2.952  N/A
THR 13.A OG1  GLN 9.A O      no hydrogen  2.871  N/A
GLU 14.A N    ASN 10.A O     no hydrogen  3.129  N/A
LEU 15.A N    ILE 11.A O     no hydrogen  2.906  N/A
GLN 16.A N    LEU 12.A O     no hydrogen  2.880  N/A
GLN 16.A NE2  LEU 46.A O     no hydrogen  3.696  N/A
GLN 16.A NE2  GLU 50.A OE1   no hydrogen  2.944  N/A
ASN 17.A N    THR 13.A O     no hydrogen  3.003  N/A
HIS 18.A N    LEU 15.A O     no hydrogen  3.023  N/A
ALA 20.A N    HIS 18.A ND1   no hydrogen  2.870  N/A
ALA 21.A N    HIS 18.A O     no hydrogen  2.982  N/A
TRP 22.A NE1  TYR 88.A OH    no hydrogen  3.187  N/A
PHE 24.A N    ALA 21.A O     no hydrogen  2.777  N/A
GLU 31.A N    ASN 29.A OD1   no hydrogen  2.660  N/A
GLU 32.A N    ASN 29.A O     no hydrogen  3.053  N/A
GLU 32.A N    ASN 29.A OD1   no hydrogen  3.263  N/A
VAL 33.A N    ASN 29.A O     no hydrogen  2.916  N/A
TYR 36.A N    VAL 33.A O     no hydrogen  3.052  N/A
TYR 37.A OH   VAL 28.A O     no hydrogen  2.698  N/A
ASP 38.A N    ASP 35.A O     no hydrogen  2.903  N/A
PHE 39.A N    TYR 36.A O     no hydrogen  3.085  N/A
ILE 40.A N    TYR 36.A O     no hydrogen  2.940  N/A
LYS 41.A NZ   TYR 37.A O     no hydrogen  2.819  N/A
LEU 46.A N    PHE 24.A O     no hydrogen  2.781  N/A
SER 47.A N    ASP 45.A OD2   no hydrogen  2.895  N/A
SER 47.A OG   ASP 45.A OD2   no hydrogen  2.543  N/A
THR 48.A N    ASP 45.A OD2   no hydrogen  3.064  N/A
THR 48.A OG1  ASP 45.A OD1   no hydrogen  2.568  N/A
MET 49.A N    ASP 45.A O     no hydrogen  3.071  N/A
GLU 50.A N    LEU 46.A O     no hydrogen  2.944  N/A
ILE 51.A N    SER 47.A O     no hydrogen  2.967  N/A
LYS 52.A N    THR 48.A O     no hydrogen  2.864  N/A
LYS 52.A NZ   ASP 67.A OD2   no hydrogen  2.749  N/A
LEU 53.A N    MET 49.A O     no hydrogen  2.878  N/A
GLU 54.A N    GLU 50.A O     no hydrogen  3.010  N/A
SER 55.A N    ILE 51.A O     no hydrogen  2.927  N/A
SER 55.A N    LYS 52.A O     no hydrogen  3.173  N/A
SER 55.A OG   ILE 51.A O     no hydrogen  2.796  N/A
ASN 56.A N    LEU 53.A O     no hydrogen  3.168  N/A
LYS 57.A N    LYS 52.A O     no hydrogen  2.938  N/A
TYR 58.A OH   ASP 67.A OD2   no hydrogen  2.655  N/A
GLU 62.A N    GLU 62.A OE1   no hydrogen  2.752  N/A
ASP 63.A N    LYS 60.A O     no hydrogen  3.007  N/A
PHE 64.A N    MET 61.A O     no hydrogen  2.966  N/A
ILE 65.A N    MET 61.A O     no hydrogen  3.043  N/A
TYR 66.A N    GLU 62.A O     no hydrogen  2.925  N/A
TYR 66.A OH   GLU 42.A OE1   no hydrogen  2.770  N/A
ASP 67.A N    ASP 63.A O     no hydrogen  3.131  N/A
ALA 68.A N    PHE 64.A O     no hydrogen  2.948  N/A
ARG 69.A N    ILE 65.A O     no hydrogen  2.891  N/A
ARG 69.A NH2  LEU 109.A O    no hydrogen  3.214  N/A
LEU 70.A N    TYR 66.A O     no hydrogen  3.060  N/A
LEU 70.A N    ASP 67.A O     no hydrogen  3.064  N/A
VAL 71.A N    ASP 67.A O     no hydrogen  3.239  N/A
PHE 72.A N    ALA 68.A O     no hydrogen  3.214  N/A
ASN 73.A N    ARG 69.A O     no hydrogen  2.793  N/A
ASN 73.A ND2  ARG 69.A O     no hydrogen  2.691  N/A
ASN 74.A N    LEU 70.A O     no hydrogen  2.783  N/A
ASN 74.A ND2  GLU 42.A O     no hydrogen  2.818  N/A
CYS 75.A N    VAL 71.A O     no hydrogen  3.363  N/A
CYS 75.A SG   TYR 85.A O     no hydrogen  3.284  N/A
ARG 76.A N    PHE 72.A O     no hydrogen  3.146  N/A
ARG 76.A NH1  ASN 90.A OD1   no hydrogen  2.890  N/A
ARG 76.A NH1  GLU 93.A OE1   no hydrogen  2.865  N/A
ARG 76.A NH2  ASN 73.A OD1   no hydrogen  3.131  N/A
ARG 76.A NH2  GLU 93.A OE1   no hydrogen  2.648  N/A
MET 77.A N    ASN 73.A O     no hydrogen  2.843  N/A
TYR 78.A N    ASN 74.A O     no hydrogen  2.937  N/A
TYR 78.A OH   ASP 35.A OD1   no hydrogen  2.454  N/A
ASN 79.A N    CYS 75.A O     no hydrogen  3.064  N/A
ASN 79.A ND2  CYS 75.A O     no hydrogen  2.875  N/A
THR 83.A N    GLY 80.A O     no hydrogen  3.069  N/A
THR 83.A OG1  GLY 80.A O     no hydrogen  2.687  N/A
TYR 86.A N    THR 83.A OG1   no hydrogen  3.344  N/A
LYS 87.A N    THR 83.A O     no hydrogen  3.334  N/A
TYR 88.A N    SER 84.A O     no hydrogen  2.801  N/A
ALA 89.A N    TYR 85.A O     no hydrogen  2.863  N/A
ASN 90.A N    TYR 86.A O     no hydrogen  3.047  N/A
ARG 91.A N    LYS 87.A O     no hydrogen  3.025  N/A
LEU 92.A N    TYR 88.A O     no hydrogen  2.822  N/A
GLU 93.A N    ALA 89.A O     no hydrogen  2.869  N/A
LYS 94.A N    ASN 90.A O     no hydrogen  2.987  N/A
PHE 95.A N    ARG 91.A O     no hydrogen  3.090  N/A
PHE 96.A N    LEU 92.A O     no hydrogen  2.858  N/A
ASN 97.A N    GLU 93.A O     no hydrogen  2.762  N/A
ASN 98.A N    LYS 94.A O     no hydrogen  3.141  N/A
LYS 99.A N    PHE 95.A O     no hydrogen  2.936  N/A
VAL 100.A N   PHE 96.A O     no hydrogen  3.025  N/A
LYS 101.A N   ASN 97.A O     no hydrogen  2.842  N/A
LYS 101.A NZ  SER 107.A O    no hydrogen  3.132  N/A
LYS 101.A NZ  ILE 110.A O    no hydrogen  2.774  N/A
GLU 102.A N   ASN 98.A O     no hydrogen  3.091  N/A
ILE 103.A N   VAL 100.A O    no hydrogen  3.049  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.914  N/A
TYR 106.A N   ILE 103.A O    no hydrogen  2.914  N/A
TYR 106.A OH  HIS 4.A ND1    no hydrogen  2.542  N/A
SER 107.A N   PRO 104.A O    no hydrogen  3.278  N/A
SER 107.A OG  PRO 104.A O    no hydrogen  2.855  N/A
LEU 109.A N   TYR 106.A O    no hydrogen  2.998  N/A
ILE 110.A N   SER 107.A O    no hydrogen  3.317  N/A