Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x83_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 2.A OD1    no hydrogen  3.224  N/A
LYS 3.A NZ     ALA 140.A O    no hydrogen  3.317  N/A
VAL 5.A N      ALA 30.A O     no hydrogen  3.348  N/A
ALA 6.A N      ILE 138.A O    no hydrogen  2.980  N/A
HIS 7.A N      LEU 28.A O     no hydrogen  2.845  N/A
HIS 7.A ND1    TYR 51.A OH    no hydrogen  2.784  N/A
VAL 8.A N      PHE 136.A O    no hydrogen  2.731  N/A
VAL 9.A N      LEU 21.A O     no hydrogen  3.019  N/A
ALA 10.A N     VAL 134.A O    no hydrogen  3.283  N/A
ASN 11.A N     GLN 19.A O     no hydrogen  2.768  N/A
ALA 14.A N     ASN 11.A O     no hydrogen  3.312  N/A
GLN 17.A NE2   GLU 15.A O     no hydrogen  3.346  N/A
TRP 20.A N     ASN 38.A OD1   no hydrogen  2.824  N/A
TRP 20.A NE1   ALA 118.A O    no hydrogen  3.183  N/A
LEU 21.A N     VAL 9.A O      no hydrogen  2.787  N/A
LEU 28.A N     HIS 7.A O      no hydrogen  2.823  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  2.868  N/A
ASN 31.A ND2   LYS 3.A O      no hydrogen  2.771  N/A
VAL 33.A N     ALA 30.A O     no hydrogen  3.311  N/A
GLU 34.A N     VAL 41.A O     no hydrogen  3.339  N/A
ARG 36.A N     GLN 39.A O     no hydrogen  2.813  N/A
ASN 38.A ND2   LEU 18.A O     no hydrogen  2.922  N/A
GLN 39.A N     ARG 36.A O     no hydrogen  2.994  N/A
GLN 39.A NE2   ARG 36.A O     no hydrogen  3.545  N/A
LEU 40.A N     LEU 116.A O    no hydrogen  2.902  N/A
VAL 41.A N     GLU 34.A O     no hydrogen  2.773  N/A
VAL 42.A N     ASP 114.A O    no hydrogen  2.991  N/A
GLY 46.A N     LEU 110.A O    no hydrogen  3.068  N/A
TYR 48.A N     PHE 108.A O    no hydrogen  2.823  N/A
TYR 48.A OH    SER 44.A O     no hydrogen  2.816  N/A
LEU 49.A N     ILE 139.A O    no hydrogen  2.791  N/A
ILE 50.A N     GLY 106.A O    no hydrogen  2.811  N/A
TYR 51.A N     GLY 137.A O    no hydrogen  2.898  N/A
TYR 51.A OH    HIS 7.A ND1    no hydrogen  2.784  N/A
SER 52.A N     LEU 104.A O    no hydrogen  2.771  N/A
SER 52.A OG    TYR 135.A O    no hydrogen  3.129  N/A
GLN 53.A N     TYR 135.A O    no hydrogen  2.986  N/A
VAL 54.A N     ILE 102.A O    no hydrogen  2.953  N/A
PHE 56.A N     GLU 100.A O    no hydrogen  2.962  N/A
LYS 57.A N     TYR 125.A O    no hydrogen  2.766  N/A
LYS 57.A NZ    TYR 99.A OH    no hydrogen  3.485  N/A
GLY 58.A N     TRP 98.A O     no hydrogen  3.064  N/A
LEU 68.A N     LYS 90.A O     no hydrogen  2.821  N/A
THR 69.A N     ASN 121.A OD1  no hydrogen  2.816  N/A
HIS 70.A N     ALA 88.A O     no hydrogen  3.124  N/A
THR 71.A N     GLU 119.A O    no hydrogen  2.897  N/A
ILE 72.A N     LEU 86.A O     no hydrogen  2.823  N/A
SER 73.A N     SER 117.A O    no hydrogen  2.966  N/A
ARG 74.A N     VAL 83.A O     no hydrogen  2.839  N/A
ILE 75.A N     ARG 115.A O    no hydrogen  2.927  N/A
ALA 76.A N     THR 81.A O     no hydrogen  2.902  N/A
GLN 80.A N     VAL 77.A O     no hydrogen  3.183  N/A
THR 81.A N     SER 78.A O     no hydrogen  3.401  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.681  N/A
VAL 83.A N     ARG 74.A O     no hydrogen  2.885  N/A
LEU 85.A N     ILE 72.A O     no hydrogen  2.862  N/A
LEU 86.A N     ILE 72.A O     no hydrogen  3.293  N/A
ALA 88.A N     HIS 70.A O     no hydrogen  2.987  N/A
LYS 90.A N     LEU 68.A O     no hydrogen  2.749  N/A
LYS 90.A NZ    GLU 100.A OE1  no hydrogen  3.355  N/A
LYS 90.A NZ    PRO 101.A O    no hydrogen  2.890  N/A
TRP 98.A N     GLY 58.A O     no hydrogen  3.034  N/A
TRP 98.A NE1   GLY 60.A O     no hydrogen  2.913  N/A
GLU 100.A N    PHE 56.A O     no hydrogen  2.769  N/A
ILE 102.A N    VAL 54.A O     no hydrogen  2.861  N/A
LEU 104.A N    SER 52.A O     no hydrogen  2.905  N/A
GLY 106.A N    ILE 50.A O     no hydrogen  2.974  N/A
PHE 108.A N    TYR 48.A O     no hydrogen  2.895  N/A
LEU 110.A N    GLY 46.A O     no hydrogen  2.939  N/A
GLU 111.A N    ASP 114.A OD1  no hydrogen  2.846  N/A
LYS 112.A NZ   PRO 43.A O     no hydrogen  3.230  N/A
GLY 113.A N    VAL 42.A O     no hydrogen  2.910  N/A
ASP 114.A N    GLU 111.A O    no hydrogen  3.242  N/A
ARG 115.A N    ILE 75.A O     no hydrogen  2.745  N/A
LEU 116.A N    LEU 40.A O     no hydrogen  2.865  N/A
SER 117.A N    SER 73.A O     no hydrogen  3.108  N/A
SER 117.A OG   GLU 119.A OE1  no hydrogen  3.501  N/A
GLU 119.A N    THR 71.A O     no hydrogen  2.797  N/A
ASN 121.A ND2  LEU 67.A O     no hydrogen  2.769  N/A
ARG 122.A NE   ASP 124.A OD1  no hydrogen  3.199  N/A
ARG 122.A NH1  ASP 124.A OD2  no hydrogen  3.232  N/A
TYR 125.A N    ARG 122.A O    no hydrogen  3.367  N/A
LEU 126.A N    PRO 123.A O    no hydrogen  3.366  N/A
ASP 127.A N    LEU 55.A O     no hydrogen  2.856  N/A
ALA 129.A N    ASP 127.A OD1  no hydrogen  3.064  N/A
TYR 135.A N    GLN 53.A O     no hydrogen  3.070  N/A
TYR 135.A OH   GLN 53.A OE1   no hydrogen  2.716  N/A
PHE 136.A N    VAL 8.A O      no hydrogen  3.003  N/A
GLY 137.A N    TYR 51.A O     no hydrogen  2.959  N/A
ILE 138.A N    ALA 6.A O      no hydrogen  2.977  N/A
ILE 139.A N    LEU 49.A O     no hydrogen  2.872  N/A
ALA 140.A N    PRO 4.A O      no hydrogen  3.050  N/A
LEU 141.A N    LEU 47.A O     no hydrogen  2.837  N/A