Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l2o_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE2    no hydrogen  2.794  N/A
SER 3.A OG     GLU 6.A OE2    no hydrogen  3.235  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.077  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.975  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.489  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.049  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.801  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  2.618  N/A
VAL 13.A N     ASP 9.A O      no hydrogen  3.160  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  2.828  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.350  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  3.069  N/A
TRP 20.A N     LEU 16.A O     no hydrogen  3.037  N/A
ASP 21.A N     ASP 18.A O     no hydrogen  3.246  N/A
GLY 22.A N     PHE 19.A O     no hydrogen  2.813  N/A
ASP 24.A N     ASP 18.A OD1   no hydrogen  3.294  N/A
ASP 24.A N     ASP 18.A OD2   no hydrogen  3.370  N/A
GLY 25.A N     ASP 18.A OD2   no hydrogen  2.672  N/A
ALA 26.A N     ASP 18.A OD1   no hydrogen  2.989  N/A
ALA 26.A N     ASP 24.A OD2   no hydrogen  3.143  N/A
VAL 27.A N     LEU 62.A O     no hydrogen  2.810  N/A
ALA 29.A N     LYS 60.A O     no hydrogen  2.650  N/A
LYS 31.A N     ASP 28.A O     no hydrogen  2.775  N/A
LYS 31.A NZ    ASP 34.A OD2   no hydrogen  3.462  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  2.988  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  3.398  N/A
CYS 36.A N     GLY 33.A O     no hydrogen  2.398  N/A
CYS 36.A SG    LEU 32.A O     no hydrogen  3.628  N/A
CYS 38.A N     VAL 35.A O     no hydrogen  3.301  N/A
CYS 38.A SG    ASP 34.A O     no hydrogen  3.705  N/A
LEU 39.A N     CYS 36.A O     no hydrogen  3.062  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  3.231  N/A
ASN 45.A N     GLU 114.A OE1  no hydrogen  2.976  N/A
GLU 46.A N     GLU 114.A OE2  no hydrogen  2.769  N/A
ASP 47.A N     ARG 44.A O     no hydrogen  2.904  N/A
VAL 48.A N     ARG 44.A O     no hydrogen  3.180  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  3.036  N/A
VAL 51.A N     ASP 47.A O     no hydrogen  3.127  N/A
VAL 51.A N     VAL 48.A O     no hydrogen  3.128  N/A
GLY 52.A N     VAL 48.A O     no hydrogen  3.146  N/A
GLY 53.A N     VAL 48.A O     no hydrogen  2.688  N/A
LYS 56.A N     GLU 59.A OE2   no hydrogen  3.137  N/A
GLY 58.A N     ASP 28.A OD2   no hydrogen  2.976  N/A
LEU 62.A N     VAL 27.A O     no hydrogen  2.688  N/A
GLU 66.A N     GLU 65.A OE1   no hydrogen  2.837  N/A
PHE 67.A N     PRO 63.A O     no hydrogen  2.925  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  3.156  N/A
TYR 71.A N     PHE 67.A O     no hydrogen  3.138  N/A
TYR 71.A N     LEU 68.A O     no hydrogen  2.849  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.122  N/A
GLY 73.A N     PRO 69.A O     no hydrogen  3.046  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  3.149  N/A
MET 75.A N     GLU 72.A O     no hydrogen  3.334  N/A
CYS 77.A SG    ASP 47.A OD1   no hydrogen  2.994  N/A
THR 81.A N     ASP 84.A OD2   no hydrogen  3.164  N/A
TYR 85.A N     THR 81.A O     no hydrogen  3.264  N/A
MET 86.A N     PHE 82.A O     no hydrogen  2.713  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.488  N/A
ALA 88.A N     TYR 85.A O     no hydrogen  3.079  N/A
PHE 89.A N     TYR 85.A O     no hydrogen  2.820  N/A
LYS 90.A N     MET 86.A O     no hydrogen  2.669  N/A
LYS 90.A NZ    MET 86.A O     no hydrogen  3.015  N/A
THR 91.A N     ALA 88.A O     no hydrogen  2.778  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  2.642  N/A
PHE 92.A N     PHE 89.A O     no hydrogen  2.794  N/A
ASP 93.A N     LYS 90.A O     no hydrogen  3.016  N/A
GLY 96.A N     ASP 93.A OD1   no hydrogen  3.158  N/A
GLY 98.A N     ASP 93.A OD1   no hydrogen  3.256  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.079  N/A
GLY 102.A N    GLY 136.A O    no hydrogen  3.146  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.263  N/A
ARG 106.A N    GLY 102.A O    no hydrogen  3.072  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  2.737  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  2.710  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.050  N/A
THR 110.A N    ARG 106.A O    no hydrogen  2.835  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  2.588  N/A
THR 110.A OG1  HIS 107.A O    no hydrogen  3.498  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.076  N/A
VAL 121.A N    SER 117.A O    no hydrogen  3.491  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  2.648  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.553  N/A
ILE 124.A N    ASP 120.A O    no hydrogen  2.454  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.829  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  2.551  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.873  N/A
THR 128.A OG1  ILE 124.A O    no hydrogen  2.315  N/A
LEU 130.A N    ILE 125.A O    no hydrogen  3.083  N/A
ASP 133.A N    ASN 137.A O    no hydrogen  3.095  N/A
GLY 136.A N    ASP 133.A OD1  no hydrogen  2.779  N/A
ASN 137.A N    ASP 133.A OD1  no hydrogen  3.329  N/A
LYS 139.A NZ   ASP 142.A OD1  no hydrogen  3.253  N/A
LYS 139.A NZ   ASP 142.A OD2  no hydrogen  2.865  N/A
TYR 140.A OH   ASP 93.A OD2   no hydrogen  2.822  N/A
PHE 143.A N    LYS 139.A O    no hydrogen  3.500  N/A
VAL 144.A N    TYR 140.A O    no hydrogen  2.779  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.024  N/A
LYS 146.A N    ASP 142.A O    no hydrogen  3.306  N/A
LYS 146.A NZ   THR 128.A O    no hydrogen  2.543  N/A
VAL 147.A N    PHE 143.A O    no hydrogen  3.075  N/A
MET 148.A N    VAL 144.A O    no hydrogen  3.331  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.641  N/A
GLY 150.A N    LYS 146.A O    no hydrogen  3.224  N/A