Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r6r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ILE 120.A O    no hydrogen  2.830  N/A
PHE 4.A N     GLY 118.A O    no hydrogen  2.843  N/A
ASP 6.A N     PHE 116.A O    no hydrogen  2.933  N/A
GLY 7.A N     ASP 5.A OD1    no hydrogen  3.167  N/A
PHE 9.A N     VAL 114.A O    no hydrogen  2.778  N/A
THR 10.A N    ASP 33.A O     no hydrogen  2.838  N/A
ARG 13.A N    VAL 31.A O     no hydrogen  2.796  N/A
ARG 13.A NE   ASP 33.A OD1   no hydrogen  2.822  N/A
ARG 13.A NH1  ASP 33.A OD1   no hydrogen  2.888  N/A
GLU 14.A N    VAL 31.A O     no hydrogen  3.035  N/A
ILE 15.A N    ILE 56.A O     no hydrogen  2.898  N/A
ASN 16.A N    GLN 29.A O     no hydrogen  2.793  N/A
ASN 16.A ND2  GLU 14.A OE2   no hydrogen  2.945  N/A
ASN 16.A ND2  GLN 29.A OE1   no hydrogen  2.801  N/A
LEU 17.A N    VAL 54.A O     no hydrogen  3.120  N/A
SER 18.A N    ASP 27.A O     no hydrogen  2.967  N/A
TYR 19.A N    THR 52.A O     no hydrogen  2.963  N/A
ASN 20.A N    ALA 24.A O     no hydrogen  3.101  N/A
ASN 20.A ND2  GLY 50.A O     no hydrogen  3.557  N/A
GLU 22.A N    ASN 20.A OD1   no hydrogen  2.859  N/A
THR 23.A N    ASN 20.A O     no hydrogen  3.215  N/A
ILE 25.A N    VAL 81.A O     no hydrogen  3.143  N/A
GLY 26.A N    SER 18.A O     no hydrogen  2.882  N/A
ASP 27.A N    SER 18.A OG    no hydrogen  2.912  N/A
PHE 28.A N    HIS 44.A O     no hydrogen  2.833  N/A
GLN 29.A N    ASN 16.A O     no hydrogen  2.829  N/A
GLN 29.A NE2  GLY 41.A O     no hydrogen  2.964  N/A
VAL 31.A N    GLU 14.A O     no hydrogen  2.766  N/A
TYR 32.A N    TYR 39.A O     no hydrogen  2.854  N/A
TYR 32.A OH   ASP 6.A OD2    no hydrogen  2.695  N/A
ASP 33.A N    GLY 11.A O     no hydrogen  2.903  N/A
LEU 34.A N    SER 37.A O     no hydrogen  2.803  N/A
ASN 35.A N    THR 10.A OG1   no hydrogen  2.749  N/A
GLY 36.A N    ASP 33.A OD2   no hydrogen  2.864  N/A
SER 37.A N    LEU 34.A O     no hydrogen  2.985  N/A
TYR 39.A N    TYR 32.A O     no hydrogen  2.797  N/A
GLY 41.A N    VAL 30.A O     no hydrogen  2.847  N/A
HIS 44.A N    PHE 28.A O     no hydrogen  2.903  N/A
HIS 44.A NE2  ASP 6.A OD1    no hydrogen  2.675  N/A
LYS 45.A NZ   ASP 27.A OD2   no hydrogen  3.200  N/A
SER 46.A N    ASP 27.A OD1   no hydrogen  2.791  N/A
SER 46.A OG   ILE 48.A O     no hydrogen  3.271  N/A
SER 46.A OG   TYR 122.A O    no hydrogen  2.568  N/A
PHE 47.A N    GLY 121.A O    no hydrogen  2.949  N/A
ILE 48.A N    SER 46.A OG    no hydrogen  2.956  N/A
THR 52.A N    TYR 19.A O     no hydrogen  2.727  N/A
VAL 54.A N    LEU 17.A O     no hydrogen  2.796  N/A
LYS 55.A NZ   GLU 14.A OE2   no hydrogen  3.004  N/A
LYS 55.A NZ   ASN 16.A OD1   no hydrogen  2.885  N/A
ILE 56.A N    ILE 15.A O     no hydrogen  2.734  N/A
SER 57.A OG   GLU 14.A OE1   no hydrogen  2.826  N/A
LEU 58.A N    ARG 13.A O     no hydrogen  2.962  N/A
ASP 59.A N    GLU 63.A OE1   no hydrogen  2.878  N/A
PHE 60.A N    LEU 58.A O     no hydrogen  2.851  N/A
SER 62.A OG   ASP 59.A O     no hydrogen  3.316  N/A
GLU 63.A N    ASP 59.A O     no hydrogen  2.855  N/A
TYR 64.A N    ASN 89.A OD1   no hydrogen  2.885  N/A
MET 66.A N    LYS 87.A O     no hydrogen  2.737  N/A
GLU 67.A N    LYS 87.A O     no hydrogen  3.113  N/A
VAL 68.A N    LEU 106.A O    no hydrogen  3.017  N/A
SER 69.A N    THR 85.A O     no hydrogen  2.950  N/A
GLY 70.A N    PHE 104.A O    no hydrogen  3.013  N/A
TYR 71.A N    SER 83.A O     no hydrogen  3.232  N/A
THR 72.A N    THR 102.A O    no hydrogen  2.893  N/A
GLY 73.A N    VAL 80.A O     no hydrogen  2.948  N/A
VAL 75.A N    TYR 78.A O     no hydrogen  2.806  N/A
TYR 78.A N    VAL 75.A O     no hydrogen  2.915  N/A
VAL 80.A N    GLY 73.A O     no hydrogen  2.896  N/A
VAL 81.A N    LEU 124.A O    no hydrogen  2.813  N/A
ARG 82.A N    TYR 71.A O     no hydrogen  2.802  N/A
ARG 82.A NE   THR 23.A O     no hydrogen  2.807  N/A
ARG 82.A NH2  THR 23.A O     no hydrogen  3.032  N/A
SER 83.A N    TYR 71.A O     no hydrogen  3.353  N/A
SER 83.A OG   TYR 96.A O     no hydrogen  2.975  N/A
LEU 84.A N    TYR 96.A O     no hydrogen  3.088  N/A
THR 85.A N    SER 69.A O     no hydrogen  2.766  N/A
PHE 86.A N    TYR 93.A O     no hydrogen  2.858  N/A
LYS 87.A N    GLU 67.A O     no hydrogen  2.884  N/A
THR 88.A N    LYS 91.A O     no hydrogen  2.838  N/A
THR 88.A OG1  GLU 63.A OE2   no hydrogen  2.665  N/A
THR 88.A OG1  LYS 91.A O     no hydrogen  3.186  N/A
ASN 89.A N    TYR 64.A O     no hydrogen  3.162  N/A
ASN 89.A ND2  SER 62.A O     no hydrogen  2.829  N/A
LYS 90.A N    THR 88.A OG1   no hydrogen  3.073  N/A
LYS 91.A N    THR 88.A OG1   no hydrogen  3.132  N/A
TYR 93.A N    PHE 86.A O     no hydrogen  2.790  N/A
TYR 93.A OH   GLU 63.A OE1   no hydrogen  3.419  N/A
TYR 93.A OH   GLU 63.A OE2   no hydrogen  2.696  N/A
TYR 96.A N    LEU 84.A O     no hydrogen  2.930  N/A
VAL 98.A N    ARG 82.A O     no hydrogen  2.851  N/A
THR 102.A N   THR 72.A O     no hydrogen  2.805  N/A
PHE 104.A N   GLY 70.A O     no hydrogen  2.930  N/A
LEU 106.A N   VAL 68.A O     no hydrogen  2.771  N/A
ILE 108.A N   MET 66.A O     no hydrogen  2.785  N/A
LEU 112.A N   SER 132.A O    no hydrogen  2.787  N/A
VAL 114.A N   TYR 130.A O    no hydrogen  2.879  N/A
PHE 116.A N   TYR 32.A OH    no hydrogen  3.089  N/A
LYS 117.A N   SER 128.A O    no hydrogen  3.128  N/A
GLY 118.A N   PHE 4.A O      no hydrogen  2.859  N/A
SER 119.A N   TYR 126.A O    no hydrogen  3.052  N/A
SER 119.A OG  ASP 125.A OD2  no hydrogen  3.123  N/A
ILE 120.A N   LYS 2.A O      no hydrogen  3.039  N/A
GLY 121.A N   TRP 123.A O    no hydrogen  2.875  N/A
LEU 124.A N   ILE 25.A O     no hydrogen  2.916  N/A
ASP 125.A N   SER 119.A O    no hydrogen  2.772  N/A
SER 128.A N   LYS 117.A O    no hydrogen  2.784  N/A
TYR 130.A N   GLY 115.A O    no hydrogen  2.931  N/A
TYR 130.A OH  ASP 5.A OD1    no hydrogen  2.608  N/A
TYR 130.A OH  ASP 5.A OD2    no hydrogen  3.121  N/A
SER 132.A N   LEU 112.A O    no hydrogen  2.841  N/A
SER 132.A OG  LEU 133.A O    no hydrogen  2.596  N/A