Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c28_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      GLY 118.A O    no hydrogen  2.917  N/A
SER 7.A N      TYR 28.A O     no hydrogen  2.877  N/A
SER 7.A OG     THR 117.A OG1  no hydrogen  2.723  N/A
VAL 8.A N      PHE 116.A O    no hydrogen  2.792  N/A
GLY 9.A N      LYS 25.A O     no hydrogen  2.643  N/A
LEU 10.A N     SER 114.A O    no hydrogen  2.798  N/A
THR 15.A N     ALA 108.A O    no hydrogen  2.762  N/A
VAL 16.A N     THR 15.A OG1   no hydrogen  3.234  N/A
ASN 18.A N     VAL 105.A O    no hydrogen  3.045  N/A
ASN 18.A ND2   TYR 106.A O    no hydrogen  3.392  N/A
ILE 21.A N     LEU 103.A O    no hydrogen  2.934  N/A
ARG 22.A NE    GLY 36.A O     no hydrogen  2.600  N/A
ARG 22.A NH2   GLY 36.A O     no hydrogen  2.808  N/A
THR 24.A OG1   GLU 11.A OE2   no hydrogen  3.092  N/A
LYS 25.A N     GLY 9.A O      no hydrogen  2.960  N/A
PHE 27.A N     SER 7.A O      no hydrogen  2.839  N/A
TYR 28.A N     SER 7.A O      no hydrogen  3.074  N/A
ASN 29.A ND2   TYR 34.A O     no hydrogen  2.987  N/A
GLN 31.A NE2   ALA 5.A O      no hydrogen  2.948  N/A
ASN 32.A N     ASN 29.A O     no hydrogen  2.751  N/A
TYR 34.A N     ASN 29.A OD1   no hydrogen  3.037  N/A
TYR 34.A OH    PHE 23.A O     no hydrogen  2.934  N/A
ASP 35.A N     LYS 40.A O     no hydrogen  2.734  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  2.877  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  2.772  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  3.366  N/A
THR 38.A N     ASP 35.A O     no hydrogen  3.137  N/A
GLY 39.A N     ASP 35.A O     no hydrogen  2.728  N/A
LYS 40.A N     THR 38.A OG1   no hydrogen  3.332  N/A
PHE 41.A N     VAL 101.A O    no hydrogen  2.911  N/A
TYR 42.A N     HIS 33.A O     no hydrogen  2.951  N/A
CYS 43.A N     ASP 99.A O     no hydrogen  2.800  N/A
CYS 43.A SG    ILE 45.A O     no hydrogen  3.115  N/A
CYS 43.A SG    TYR 49.A OH    no hydrogen  3.880  N/A
CYS 43.A SG    GLU 96.A O     no hydrogen  3.301  N/A
GLY 47.A N     LEU 95.A O     no hydrogen  2.976  N/A
LEU 48.A N     TYR 122.A O    no hydrogen  2.801  N/A
TYR 49.A N     LEU 93.A O     no hydrogen  2.871  N/A
TYR 49.A OH    ILE 45.A O     no hydrogen  2.514  N/A
TYR 50.A N     PHE 119.A O    no hydrogen  2.899  N/A
PHE 51.A N     VAL 91.A O     no hydrogen  2.967  N/A
SER 52.A N     THR 117.A O    no hydrogen  2.850  N/A
TYR 53.A N     GLY 89.A O     no hydrogen  2.907  N/A
TYR 53.A OH    THR 76.A OG1   no hydrogen  2.806  N/A
HIS 54.A N     THR 115.A O    no hydrogen  2.915  N/A
HIS 54.A ND1   SER 88.A OG    no hydrogen  2.615  N/A
ILE 55.A N     ALA 87.A O     no hydrogen  2.722  N/A
THR 56.A N     SER 114.A OG   no hydrogen  2.807  N/A
THR 56.A OG1   ASN 112.A O    no hydrogen  2.720  N/A
THR 56.A OG1   SER 114.A OG   no hydrogen  3.316  N/A
VAL 57.A N     ASP 85.A O     no hydrogen  2.816  N/A
VAL 62.A N     ASP 78.A O     no hydrogen  2.869  N/A
VAL 64.A N     THR 76.A O     no hydrogen  2.776  N/A
SER 65.A N     GLN 104.A O    no hydrogen  2.892  N/A
LEU 66.A N     LEU 74.A O     no hydrogen  2.919  N/A
PHE 67.A N     TRP 102.A O    no hydrogen  2.751  N/A
LYS 68.A N     LYS 71.A O     no hydrogen  2.831  N/A
LYS 68.A NZ    HIS 94.A O     no hydrogen  3.011  N/A
LYS 68.A NZ    ASP 99.A OD2   no hydrogen  2.805  N/A
LYS 69.A N     GLN 100.A O    no hydrogen  2.816  N/A
ASP 70.A N     LYS 68.A O     no hydrogen  2.960  N/A
LYS 71.A N     LYS 68.A O     no hydrogen  3.336  N/A
VAL 73.A N     LEU 66.A O     no hydrogen  2.650  N/A
LEU 74.A N     LEU 66.A O     no hydrogen  3.347  N/A
THR 76.A N     VAL 64.A O     no hydrogen  2.779  N/A
THR 76.A OG1   TYR 53.A OH    no hydrogen  2.806  N/A
THR 76.A OG1   SER 88.A O     no hydrogen  3.314  N/A
TYR 77.A OH    ASP 61.A OD1   no hydrogen  2.735  N/A
ASP 78.A N     VAL 62.A O     no hydrogen  2.873  N/A
GLN 79.A N     GLN 79.A OE1   no hydrogen  2.959  N/A
TYR 80.A N     ASP 61.A OD2   no hydrogen  3.025  N/A
ASN 83.A N     GLN 81.A O     no hydrogen  3.336  N/A
ASP 85.A N     VAL 57.A O     no hydrogen  2.908  N/A
ALA 87.A N     ILE 55.A O     no hydrogen  2.645  N/A
SER 88.A OG    HIS 54.A ND1   no hydrogen  2.615  N/A
GLY 89.A N     TYR 53.A O     no hydrogen  3.076  N/A
VAL 91.A N     PHE 51.A O     no hydrogen  2.989  N/A
LEU 93.A N     TYR 49.A O     no hydrogen  2.957  N/A
HIS 94.A NE2   ASP 124.A OD1  no hydrogen  2.788  N/A
HIS 94.A NE2   ASP 124.A OD2  no hydrogen  2.756  N/A
LEU 95.A N     GLY 47.A O     no hydrogen  2.764  N/A
GLU 96.A N     ASP 99.A OD2   no hydrogen  2.887  N/A
GLY 98.A N     CYS 43.A O     no hydrogen  2.931  N/A
ASP 99.A N     GLU 96.A O     no hydrogen  2.959  N/A
VAL 101.A N    PHE 41.A O     no hydrogen  2.908  N/A
TRP 102.A N    PHE 67.A O     no hydrogen  3.021  N/A
GLN 104.A N    SER 65.A O     no hydrogen  2.983  N/A
TYR 106.A N    LYS 63.A O     no hydrogen  2.966  N/A
ALA 108.A N    THR 15.A O     no hydrogen  2.799  N/A
VAL 111.A N    ARG 13.A O     no hydrogen  2.844  N/A
ASP 113.A N    LEU 10.A O     no hydrogen  2.701  N/A
SER 114.A N    VAL 111.A O    no hydrogen  3.189  N/A
SER 114.A OG   THR 56.A OG1   no hydrogen  3.316  N/A
SER 114.A OG   VAL 111.A O    no hydrogen  2.551  N/A
THR 115.A N    HIS 54.A O     no hydrogen  2.744  N/A
PHE 116.A N    VAL 8.A O      no hydrogen  2.890  N/A
THR 117.A N    SER 52.A O     no hydrogen  2.786  N/A
THR 117.A OG1  SER 7.A OG     no hydrogen  2.723  N/A
GLY 118.A N    PHE 6.A O      no hydrogen  2.925  N/A
PHE 119.A N    TYR 50.A O     no hydrogen  2.833  N/A
LEU 120.A N    SER 4.A O      no hydrogen  2.672  N/A
LEU 121.A N    LEU 48.A O     no hydrogen  2.685  N/A
TYR 122.A N    LEU 48.A O     no hydrogen  3.317  N/A
ASP 124.A N    PRO 46.A O     no hydrogen  2.822  N/A