Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x1f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     VAL 4.A O     no hydrogen  3.479  N/A
SER 2.A OG     ASN 81.A O    no hydrogen  2.719  N/A
ARG 3.A NH2    GLU 50.A OE2  no hydrogen  2.949  N/A
VAL 4.A N      SER 2.A OG    no hydrogen  2.859  N/A
VAL 5.A N      ILE 49.A O    no hydrogen  2.876  N/A
TYR 6.A N      GLY 77.A O    no hydrogen  2.807  N/A
LEU 7.A N      ALA 47.A O    no hydrogen  2.773  N/A
GLY 8.A N      LYS 75.A O    no hydrogen  2.769  N/A
ILE 10.A N     GLY 45.A O    no hydrogen  2.942  N/A
GLN 14.A N     PRO 11.A O    no hydrogen  3.104  N/A
THR 15.A N     GLN 18.A OE1  no hydrogen  2.800  N/A
THR 15.A OG1   GLU 17.A OE1  no hydrogen  3.029  N/A
THR 15.A OG1   GLN 18.A OE1  no hydrogen  3.294  N/A
GLN 18.A N     THR 15.A OG1  no hydrogen  3.192  N/A
ILE 19.A N     THR 15.A O    no hydrogen  3.070  N/A
LEU 20.A N     GLU 16.A O    no hydrogen  2.817  N/A
ASP 21.A N     GLU 17.A O    no hydrogen  2.872  N/A
LEU 22.A N     GLN 18.A O    no hydrogen  2.992  N/A
CYS 23.A N     ILE 19.A O    no hydrogen  2.898  N/A
CYS 23.A SG    ILE 19.A O    no hydrogen  3.416  N/A
SER 24.A N     LEU 20.A O    no hydrogen  2.879  N/A
SER 24.A OG.A  LEU 20.A O    no hydrogen  2.470  N/A
SER 24.A OG.B  ASP 21.A O    no hydrogen  2.723  N/A
ASN 25.A N     LEU 22.A O    no hydrogen  3.116  N/A
ASN 25.A ND2   LEU 22.A O    no hydrogen  2.983  N/A
VAL 26.A N     CYS 23.A O    no hydrogen  2.884  N/A
GLY 27.A N     CYS 23.A O    no hydrogen  3.207  N/A
ILE 30.A N     GLU 50.A O    no hydrogen  2.848  N/A
ASN 31.A N     GLU 50.A O    no hydrogen  3.388  N/A
ASN 31.A ND2   GLU 50.A OE1  no hydrogen  2.768  N/A
LYS 33.A N     PHE 48.A O    no hydrogen  2.852  N/A
LYS 33.A NZ    ILE 84.A O    no hydrogen  2.725  N/A
ASP 37.A N     ARG 42.A O    no hydrogen  2.932  N/A
GLN 39.A N     ASP 37.A OD2  no hydrogen  2.784  N/A
THR 40.A N     ASP 37.A OD2  no hydrogen  3.350  N/A
GLY 41.A N     ASP 37.A O    no hydrogen  2.864  N/A
ARG 42.A N     THR 40.A OG1  no hydrogen  3.213  N/A
SER 43.A N     TYR 12.A O    no hydrogen  2.707  N/A
LYS 44.A N     MET 35.A O    no hydrogen  3.028  N/A
GLY 45.A N     SER 43.A OG   no hydrogen  2.958  N/A
ALA 47.A N     LEU 7.A O     no hydrogen  2.828  N/A
PHE 48.A N     LYS 33.A O    no hydrogen  2.919  N/A
ILE 49.A N     VAL 5.A O     no hydrogen  2.929  N/A
GLU 50.A N     ASN 31.A O    no hydrogen  2.872  N/A
PHE 51.A N     ARG 3.A O     no hydrogen  2.884  N/A
ARG 52.A N     PRO 28.A O    no hydrogen  3.268  N/A
GLU 55.A N     GLU 55.A OE1  no hydrogen  3.032  N/A
SER 56.A N     ASP 53.A OD1  no hydrogen  2.879  N/A
SER 56.A OG    ASP 53.A OD1  no hydrogen  2.776  N/A
SER 57.A N     ASP 53.A O    no hydrogen  3.195  N/A
SER 57.A OG    SER 2.A O     no hydrogen  2.629  N/A
SER 57.A OG    LEU 54.A O    no hydrogen  3.168  N/A
ALA 58.A N     LEU 54.A O    no hydrogen  2.918  N/A
SER 59.A N     GLU 55.A O    no hydrogen  3.021  N/A
ALA 60.A N     SER 56.A O    no hydrogen  2.833  N/A
VAL 61.A N     SER 57.A O    no hydrogen  3.023  N/A
ARG 62.A N     ALA 58.A O    no hydrogen  2.973  N/A
ASN 63.A N     SER 59.A O    no hydrogen  2.788  N/A
ASN 63.A ND2   SER 59.A O    no hydrogen  3.104  N/A
ASN 63.A ND2   SER 59.A OG   no hydrogen  3.022  N/A
LEU 64.A N     ALA 60.A O    no hydrogen  2.795  N/A
GLY 66.A N     LEU 74.A O    no hydrogen  2.785  N/A
TYR 67.A N     LEU 64.A O    no hydrogen  3.092  N/A
GLN 68.A NE2   GLY 70.A O    no hydrogen  3.342  N/A
LEU 69.A N     ARG 72.A O    no hydrogen  2.818  N/A
ARG 72.A N     LEU 69.A O    no hydrogen  3.182  N/A
ARG 72.A NE    SER 9.A O     no hydrogen  3.042  N/A
ARG 72.A NE    SER 9.A OG    no hydrogen  3.119  N/A
ARG 72.A NH2   SER 9.A OG    no hydrogen  2.854  N/A
LEU 74.A N     TYR 67.A O    no hydrogen  2.868  N/A
LYS 75.A N     GLY 8.A O     no hydrogen  2.978  N/A
CYS 76.A N     ASN 65.A OD1  no hydrogen  2.989  N/A
CYS 76.A SG    TYR 6.A O     no hydrogen  3.472  N/A
CYS 76.A SG    ALA 60.A O    no hydrogen  3.480  N/A
GLY 77.A N     TYR 6.A O     no hydrogen  3.062  N/A
SER 79.A N     VAL 4.A O     no hydrogen  2.952  N/A
SER 79.A OG    ASN 81.A O    no hydrogen  3.495  N/A
SER 79.A OG    GLU 90.A OE1  no hydrogen  2.551  N/A
SER 80.A N     GLU 90.A OE2  no hydrogen  3.268  N/A
ASN 81.A N     SER 79.A OG   no hydrogen  2.909  N/A
SER 85.A N     ASP 83.A OD2  no hydrogen  3.246  N/A
SER 85.A OG    ASP 83.A OD1  no hydrogen  3.113  N/A
SER 85.A OG    ASP 83.A OD2  no hydrogen  2.547  N/A
VAL 87.A N     ILE 84.A O    no hydrogen  3.394  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  3.096  N/A
HIS 91.A N     VAL 87.A O    no hydrogen  2.944  N/A
HIS 92.A N     SER 88.A O    no hydrogen  3.161  N/A
HIS 92.A ND1   SER 88.A O    no hydrogen  2.792  N/A
HIS 93.A N     GLU 90.A O    no hydrogen  3.146  N/A
HIS 93.A ND1   LEU 89.A O    no hydrogen  2.840  N/A
HIS 94.A N     HIS 91.A O    no hydrogen  3.054  N/A
HIS 94.A ND1   GLU 90.A O    no hydrogen  3.285  N/A