Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6b28_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ILE 52.A O    no hydrogen  3.022  N/A
ALA 4.A N     ASP 22.A O    no hydrogen  2.923  N/A
LEU 5.A N     PHE 50.A O    no hydrogen  2.768  N/A
PHE 8.A N     LEU 18.A O    no hydrogen  3.062  N/A
GLN 11.A N    ASP 15.A OD2  no hydrogen  3.070  N/A
GLN 11.A NE2  LEU 9.A O     no hydrogen  3.467  N/A
GLU 12.A N    ASP 15.A OD2  no hydrogen  3.410  N/A
ASP 15.A N    GLU 12.A O    no hydrogen  3.419  N/A
LEU 16.A N    PHE 45.A O    no hydrogen  2.850  N/A
LEU 18.A N    PHE 8.A O     no hydrogen  2.841  N/A
GLN 19.A N    ASP 22.A OD2  no hydrogen  2.767  N/A
GLY 21.A N    ALA 4.A O     no hydrogen  2.815  N/A
ASP 22.A N    GLN 19.A O    no hydrogen  3.026  N/A
ARG 23.A NH1  GLY 21.A O    no hydrogen  2.818  N/A
ARG 23.A NH2  ILE 108.A O   no hydrogen  2.877  N/A
ILE 24.A N    TYR 2.A O     no hydrogen  2.900  N/A
MET 25.A N    LYS 38.A O    no hydrogen  3.094  N/A
VAL 27.A N    LYS 36.A O    no hydrogen  2.805  N/A
ASP 28.A N    LYS 36.A O    no hydrogen  3.076  N/A
SER 30.A OG   ASP 28.A OD2  no hydrogen  2.796  N/A
ASP 33.A N    ASN 31.A OD1  no hydrogen  2.796  N/A
TRP 34.A N    ASN 31.A OD1  no hydrogen  3.029  N/A
TRP 35.A N    PHE 46.A O    no hydrogen  3.022  N/A
LYS 36.A N    ASP 28.A O    no hydrogen  2.858  N/A
GLY 37.A N    GLY 44.A O    no hydrogen  2.982  N/A
LYS 38.A N    MET 25.A O    no hydrogen  2.764  N/A
LYS 38.A NZ   GLY 40.A O    no hydrogen  2.925  N/A
ILE 39.A N    ARG 42.A O    no hydrogen  2.816  N/A
ARG 42.A N    ILE 39.A O    no hydrogen  2.872  N/A
ARG 42.A NH1  ALA 17.A O    no hydrogen  2.729  N/A
GLY 44.A N    GLY 37.A O    no hydrogen  2.983  N/A
PHE 45.A N    ASN 14.A O    no hydrogen  2.829  N/A
PHE 46.A N    TRP 35.A O    no hydrogen  2.972  N/A
ALA 48.A N    ASP 33.A O    no hydrogen  2.888  N/A
PHE 50.A N    PRO 47.A O    no hydrogen  2.976  N/A
VAL 51.A N    ALA 48.A O    no hydrogen  3.407  N/A
ILE 52.A N    VAL 3.A O     no hydrogen  3.028  N/A
VAL 54.A N    SER 1.A O     no hydrogen  2.763  N/A
TRP 61.A N    CYS 83.A O    no hydrogen  2.988  N/A
ARG 62.A N    THR 106.A O   no hydrogen  2.946  N/A
CYS 63.A N    GLN 81.A O    no hydrogen  2.877  N/A
CYS 63.A SG   GLN 65.A O    no hydrogen  3.199  N/A
CYS 63.A SG   LEU 77.A O    no hydrogen  4.015  N/A
CYS 63.A SG   LYS 78.A O    no hydrogen  3.328  N/A
CYS 63.A SG   ALA 104.A O   no hydrogen  3.706  N/A
CYS 64.A N    ALA 104.A O   no hydrogen  2.974  N/A
CYS 64.A SG   ASP 103.A O   no hydrogen  3.721  N/A
PHE 67.A N    LEU 77.A O    no hydrogen  3.152  N/A
GLN 73.A N    ASN 70.A O    no hydrogen  2.908  N/A
MET 75.A N    LEU 99.A O    no hydrogen  2.892  N/A
LEU 77.A N    PHE 67.A O    no hydrogen  2.911  N/A
LYS 78.A N    GLN 81.A OE1  no hydrogen  2.908  N/A
ASN 80.A N    CYS 63.A O    no hydrogen  2.682  N/A
GLN 81.A N    LYS 78.A O    no hydrogen  3.362  N/A
CYS 83.A N    TRP 61.A O    no hydrogen  2.973  N/A
VAL 84.A N    SER 92.A O    no hydrogen  3.109  N/A
GLY 85.A N    ASN 59.A O    no hydrogen  3.301  N/A
ILE 89.A N    VAL 100.A O   no hydrogen  2.758  N/A
VAL 91.A N    GLY 98.A O    no hydrogen  2.794  N/A
SER 92.A N    VAL 84.A O    no hydrogen  2.740  N/A
SER 93.A N    LYS 96.A O    no hydrogen  2.878  N/A
SER 93.A OG   LYS 96.A O    no hydrogen  2.921  N/A
GLY 94.A N    SER 92.A OG   no hydrogen  3.103  N/A
LYS 96.A N    SER 93.A OG   no hydrogen  2.922  N/A
GLY 98.A N    VAL 91.A O    no hydrogen  2.899  N/A
VAL 100.A N   ILE 89.A O    no hydrogen  2.946  N/A
VAL 102.A N   GLY 87.A O    no hydrogen  2.881  N/A
ALA 104.A N   PRO 101.A O   no hydrogen  3.125  N/A
LEU 105.A N   VAL 102.A O   no hydrogen  3.160  N/A
THR 106.A N   ARG 62.A O    no hydrogen  2.881  N/A
ILE 108.A N   VAL 60.A O    no hydrogen  2.992  N/A