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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.830  N/A
ARG 4.A NH2   SER 62.A OG   no hydrogen  2.590  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.967  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.952  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.052  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  3.001  N/A
ARG 13.A NH1  SER 12.A O    no hydrogen  3.008  N/A
HIS 14.A ND1  SER 21.A O    no hydrogen  2.823  N/A
GLU 17.A N    GLU 17.A OE2  no hydrogen  2.683  N/A
ASN 18.A N    PRO 15.A O    no hydrogen  2.979  N/A
SER 21.A N    ASN 18.A O    no hydrogen  2.981  N/A
SER 21.A OG   GLU 70.A OE2  no hydrogen  3.295  N/A
PHE 23.A N    ARG 13.A O    no hydrogen  2.822  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.932  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.799  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.804  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.815  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.852  N/A
SER 29.A N    LYS 7.A O     no hydrogen  2.838  N/A
PHE 31.A N    PHE 63.A O    no hydrogen  3.115  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.156  N/A
HIS 32.A ND1  ILE 2.A O     no hydrogen  2.802  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  3.021  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.913  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.780  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.849  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.699  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  2.659  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  2.972  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.819  N/A
GLU 51.A N    THR 69.A OG1  no hydrogen  2.929  N/A
HIS 52.A N    TYR 68.A O    no hydrogen  2.995  N/A
ASP 54.A N    LEU 66.A O    no hydrogen  2.851  N/A
SER 56.A N    TYR 64.A O    no hydrogen  2.859  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.993  N/A
SER 58.A OG   TYR 64.A OH   no hydrogen  3.253  N/A
LYS 59.A N    SER 58.A OG   no hydrogen  2.692  N/A
SER 62.A N    LYS 59.A O    no hydrogen  3.066  N/A
SER 62.A OG   TYR 64.A OH   no hydrogen  2.804  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.978  N/A
TYR 64.A N    SER 56.A O    no hydrogen  2.852  N/A
TYR 64.A OH   SER 58.A OG   no hydrogen  3.253  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.800  N/A
LEU 66.A N    ASP 54.A O    no hydrogen  2.927  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.950  N/A
TYR 68.A N    HIS 52.A O    no hydrogen  2.921  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.107  N/A
GLU 70.A N    GLU 51.A OE1  no hydrogen  3.028  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.851  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  3.083  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  2.830  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.031  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.879  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.597  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.808  N/A
ARG 82.A NH2  ASP 39.A OD2  no hydrogen  3.371  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.838  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.867  N/A
ASN 84.A ND2  GLU 37.A OE1  no hydrogen  3.248  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.767  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.807  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.290  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.767  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.915  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.912  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.859  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.807  N/A
ARG 98.A NE   ASP 77.A O    no hydrogen  3.331  N/A
ARG 98.A NH2  ASP 77.A O    no hydrogen  2.939  N/A
ASP 99.A N    ASP 97.A OD1  no hydrogen  2.967  N/A