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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.851  N/A
LYS 7.A N     TYR 29.A O    no hydrogen  2.706  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.959  N/A
GLN 9.A NE2   TYR 29.A OH   no hydrogen  2.965  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  2.874  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.738  N/A
ARG 13.A N    TYR 23.A O    no hydrogen  2.699  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.087  N/A
GLY 19.A N    PRO 72.A O    no hydrogen  3.028  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.919  N/A
ASN 22.A N    PHE 70.A O    no hydrogen  2.765  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.900  N/A
TYR 23.A N    ASN 22.A OD1  no hydrogen  2.653  N/A
LEU 24.A N    ALA 68.A O    no hydrogen  2.702  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.668  N/A
CYS 26.A N    SER 66.A O    no hydrogen  2.799  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.828  N/A
VAL 28.A N    LEU 64.A O    no hydrogen  2.861  N/A
TYR 29.A N    LYS 7.A O     no hydrogen  2.943  N/A
PHE 31.A N    PHE 62.A O    no hydrogen  3.476  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.027  N/A
GLN 35.A N    GLN 35.A OE1  no hydrogen  2.753  N/A
GLU 37.A N    LYS 83.A O    no hydrogen  3.047  N/A
ASP 39.A N    ARG 81.A O    no hydrogen  2.821  N/A
LEU 41.A N    SER 79.A O    no hydrogen  2.741  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.655  N/A
ASN 43.A N    GLN 77.A O    no hydrogen  2.726  N/A
ASN 43.A ND2  ASP 76.A OD1  no hydrogen  3.138  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.179  N/A
LYS 46.A NZ   ASP 39.A OD1  no hydrogen  2.549  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.907  N/A
GLU 50.A N    HIS 67.A O    no hydrogen  2.866  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.857  N/A
SER 52.A OG   LEU 65.A O    no hydrogen  3.418  N/A
SER 57.A N    SER 61.A O    no hydrogen  2.839  N/A
TRP 60.A N    SER 57.A O    no hydrogen  2.856  N/A
SER 61.A N    ASP 59.A OD1  no hydrogen  2.939  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  2.766  N/A
PHE 62.A N    PHE 31.A O    no hydrogen  2.939  N/A
TYR 63.A N    SER 55.A O    no hydrogen  3.057  N/A
LEU 64.A N    VAL 28.A O    no hydrogen  2.890  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  2.773  N/A
SER 66.A N    CYS 26.A O    no hydrogen  2.992  N/A
HIS 67.A N    GLU 50.A O    no hydrogen  2.814  N/A
ALA 68.A N    LEU 24.A O    no hydrogen  2.979  N/A
PHE 70.A N    ASN 22.A O    no hydrogen  2.913  N/A
ASN 73.A ND2  ASP 76.A OD2  no hydrogen  2.932  N/A
LYS 75.A N    ASN 73.A OD1  no hydrogen  2.819  N/A
ASP 76.A N    ASN 73.A OD1  no hydrogen  2.969  N/A
GLN 77.A N    ASN 43.A OD1  no hydrogen  2.872  N/A
SER 79.A N    LEU 41.A O    no hydrogen  2.969  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.879  N/A
CYS 80.A SG   ASP 39.A O    no hydrogen  3.916  N/A
ARG 81.A N    ASP 39.A O    no hydrogen  2.739  N/A
ARG 81.A NE   ASP 39.A OD2  no hydrogen  3.518  N/A
ARG 81.A NH2  ASP 39.A OD2  no hydrogen  3.091  N/A
VAL 82.A N    ARG 91.A O    no hydrogen  2.867  N/A
LYS 83.A N    GLU 37.A O    no hydrogen  2.846  N/A
HIS 84.A ND1  THR 86.A OG1  no hydrogen  2.801  N/A
HIS 84.A NE2  PRO 33.A O    no hydrogen  2.824  N/A
THR 86.A N    HIS 84.A ND1  no hydrogen  3.277  N/A
THR 86.A OG1  HIS 84.A ND1  no hydrogen  2.801  N/A
LEU 87.A N    HIS 84.A O    no hydrogen  2.812  N/A
ARG 91.A N    VAL 82.A O    no hydrogen  2.885  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.814  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.894  N/A
ARG 97.A NH1  ASP 18.A OD1  no hydrogen  3.254  N/A
ARG 97.A NH2  ASP 18.A OD1  no hydrogen  3.297  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  2.931  N/A
LEU 99.A N    ASP 96.A O    no hydrogen  3.402  N/A