Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g6d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     SER 4.A O     no hydrogen  2.939  N/A
ARG 8.A N     SER 4.A O     no hydrogen  3.013  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  2.979  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.910  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  3.154  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.895  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.938  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  2.878  N/A
ILE 17.A N    GLU 13.A O    no hydrogen  3.132  N/A
THR 18.A N    LEU 14.A O    no hydrogen  2.988  N/A
THR 18.A OG1  LEU 14.A O    no hydrogen  2.714  N/A
THR 18.A OG1  VAL 15.A O    no hydrogen  2.736  N/A
GLN 19.A N    VAL 15.A O    no hydrogen  2.736  N/A
ASN 20.A N    ASN 16.A O    no hydrogen  2.490  N/A
SER 29.A OG   CYS 26.A O    no hydrogen  2.484  N/A
VAL 31.A N    ILE 87.A O    no hydrogen  2.737  N/A
SER 33.A N    THR 85.A O    no hydrogen  2.932  N/A
SER 33.A OG   THR 85.A O    no hydrogen  2.889  N/A
ALA 43.A N    GLY 39.A O    no hydrogen  2.657  N/A
ALA 44.A N    MET 40.A O    no hydrogen  2.807  N/A
LEU 45.A N    TYR 41.A O    no hydrogen  2.670  N/A
GLU 46.A N    CYS 42.A O    no hydrogen  2.494  N/A
SER 47.A N    ALA 43.A O    no hydrogen  2.788  N/A
SER 47.A OG   TRP 32.A O    no hydrogen  3.399  N/A
SER 47.A OG   ALA 43.A O    no hydrogen  2.850  N/A
SER 47.A OG   GLU 46.A OE2  no hydrogen  2.602  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.814  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.735  N/A
VAL 51.A N    LEU 48.A O    no hydrogen  2.891  N/A
GLU 58.A N    SER 55.A O    no hydrogen  3.049  N/A
THR 60.A OG1  GLU 13.A OE1  no hydrogen  3.102  N/A
GLN 61.A N    ILE 57.A O    no hydrogen  2.757  N/A
ARG 62.A N    GLU 58.A O    no hydrogen  3.005  N/A
MET 63.A N    LYS 59.A O    no hydrogen  2.705  N/A
LEU 64.A N    THR 60.A O    no hydrogen  2.812  N/A
SER 65.A N    GLN 61.A O    no hydrogen  2.899  N/A
SER 65.A N    ARG 62.A O    no hydrogen  2.725  N/A
PHE 67.A N    LEU 64.A O    no hydrogen  2.936  N/A
CYS 68.A N    LEU 64.A O    no hydrogen  3.265  N/A
CYS 68.A N    SER 65.A O    no hydrogen  3.286  N/A
CYS 68.A SG   HIS 70.A O    no hydrogen  3.433  N/A
GLY 75.A N    ASN 50.A OD1  no hydrogen  3.245  N/A
PHE 77.A N    GLY 75.A O    no hydrogen  2.713  N/A
SER 78.A OG   GLN 76.A O    no hydrogen  3.034  N/A
HIS 81.A NE2  GLU 46.A OE2  no hydrogen  2.799  N/A
ASP 84.A N    HIS 81.A O    no hydrogen  3.055  N/A
THR 85.A N    SER 33.A OG   no hydrogen  2.876  N/A
LYS 86.A NZ   MET 30.A O    no hydrogen  2.645  N/A
ILE 87.A N    VAL 31.A O    no hydrogen  2.661  N/A
VAL 89.A N    SER 29.A O    no hydrogen  3.347  N/A
PHE 92.A N    GLU 88.A O    no hydrogen  2.880  N/A
VAL 93.A N    VAL 89.A O    no hydrogen  2.786  N/A
LYS 94.A N    ALA 90.A O    no hydrogen  3.204  N/A
ASP 95.A N    GLN 91.A O    no hydrogen  3.069  N/A
LEU 96.A N    PHE 92.A O    no hydrogen  3.143  N/A
LEU 97.A N    VAL 93.A O    no hydrogen  2.935  N/A
LEU 98.A N    LYS 94.A O    no hydrogen  2.838  N/A
HIS 99.A N    ASP 95.A O    no hydrogen  2.889  N/A
LEU 100.A N   LEU 96.A O    no hydrogen  2.894  N/A
LYS 101.A N   LEU 97.A O    no hydrogen  2.591  N/A
LYS 102.A N   LEU 98.A O    no hydrogen  2.653  N/A
LEU 103.A N   LEU 100.A O   no hydrogen  3.195  N/A
PHE 104.A N   LYS 101.A O   no hydrogen  3.112  N/A
ARG 105.A N   LYS 102.A O   no hydrogen  3.054  N/A