Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ylx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     HIS 31.A O    no hydrogen  2.815  N/A
ARG 3.A NE    SER 60.A OG   no hydrogen  2.967  N/A
ARG 3.A NH1   VAL 1.A O     no hydrogen  3.034  N/A
ARG 3.A NH2   SER 60.A OG   no hydrogen  3.041  N/A
LYS 6.A N     SER 28.A O    no hydrogen  2.821  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  3.013  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  2.950  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.708  N/A
ARG 12.A N    TYR 22.A O    no hydrogen  3.019  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.246  N/A
GLY 18.A N    PRO 71.A O    no hydrogen  2.735  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.110  N/A
ASN 21.A N    PHE 69.A O    no hydrogen  2.780  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  2.793  N/A
TYR 22.A N    ASN 21.A OD1  no hydrogen  2.581  N/A
LEU 23.A N    THR 67.A O    no hydrogen  2.816  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.736  N/A
CYS 25.A N    VAL 65.A O    no hydrogen  2.840  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.757  N/A
VAL 27.A N    LEU 63.A O    no hydrogen  2.931  N/A
SER 28.A N    LYS 6.A O     no hydrogen  3.150  N/A
PHE 30.A N    PHE 61.A O    no hydrogen  3.463  N/A
HIS 31.A N    ARG 3.A O     no hydrogen  3.274  N/A
GLU 36.A N    LYS 82.A O    no hydrogen  2.941  N/A
ASP 38.A N    ARG 80.A O    no hydrogen  2.907  N/A
LEU 40.A N    SER 78.A O    no hydrogen  2.748  N/A
LYS 41.A N    GLU 44.A O    no hydrogen  2.747  N/A
ASN 42.A N    GLN 76.A O    no hydrogen  2.782  N/A
ASN 42.A ND2  ASP 75.A OD2  no hydrogen  2.947  N/A
GLU 44.A N    LYS 41.A O    no hydrogen  3.201  N/A
MET 46.A N    LEU 39.A O    no hydrogen  2.840  N/A
GLU 49.A N    HIS 66.A O    no hydrogen  2.933  N/A
SER 51.A N    LEU 64.A O    no hydrogen  2.863  N/A
SER 54.A OG   TYR 62.A OH   no hydrogen  3.268  N/A
SER 56.A N    SER 60.A O    no hydrogen  2.919  N/A
SER 56.A OG   ASP 58.A OD2  no hydrogen  2.695  N/A
SER 56.A OG   SER 60.A O    no hydrogen  3.388  N/A
TRP 59.A N    SER 56.A O    no hydrogen  2.879  N/A
SER 60.A N    ASP 58.A OD2  no hydrogen  3.083  N/A
SER 60.A OG   ASP 58.A OD2  no hydrogen  3.265  N/A
PHE 61.A N    PHE 30.A O    no hydrogen  3.003  N/A
TYR 62.A N    SER 54.A O    no hydrogen  2.962  N/A
LEU 63.A N    VAL 27.A O    no hydrogen  2.731  N/A
LEU 64.A N    SER 51.A OG   no hydrogen  2.814  N/A
VAL 65.A N    CYS 25.A O    no hydrogen  3.074  N/A
HIS 66.A N    GLU 49.A O    no hydrogen  2.988  N/A
THR 67.A N    LEU 23.A O    no hydrogen  3.131  N/A
THR 67.A OG1  ASN 47.A O    no hydrogen  3.066  N/A
THR 67.A OG1  GLU 68.A O    no hydrogen  3.434  N/A
PHE 69.A N    ASN 21.A O    no hydrogen  3.063  N/A
ASN 72.A ND2  ASP 75.A OD1  no hydrogen  3.321  N/A
VAL 74.A N    ASN 72.A OD1  no hydrogen  2.934  N/A
ASP 75.A N    ASN 72.A OD1  no hydrogen  2.829  N/A
GLN 76.A N    ASN 42.A OD1  no hydrogen  2.902  N/A
GLN 76.A NE2  VAL 74.A O    no hydrogen  2.788  N/A
SER 78.A N    LEU 40.A O    no hydrogen  3.058  N/A
CYS 79.A N    VAL 92.A O    no hydrogen  2.749  N/A
CYS 79.A SG   ASP 38.A O    no hydrogen  3.631  N/A
ARG 80.A N    ASP 38.A O    no hydrogen  2.784  N/A
ARG 80.A NH2  ASP 38.A OD2  no hydrogen  3.122  N/A
VAL 81.A N    LYS 90.A O    no hydrogen  2.751  N/A
LYS 82.A N    GLU 36.A O    no hydrogen  2.804  N/A
HIS 83.A ND1  THR 85.A OG1  no hydrogen  2.939  N/A
HIS 83.A NE2  PRO 32.A O    no hydrogen  2.859  N/A
THR 85.A N    HIS 83.A ND1  no hydrogen  3.281  N/A
THR 85.A OG1  HIS 83.A ND1  no hydrogen  2.939  N/A
LEU 86.A N    HIS 83.A O    no hydrogen  2.818  N/A
LYS 90.A N    VAL 81.A O    no hydrogen  2.893  N/A
VAL 92.A N    CYS 79.A O    no hydrogen  2.930  N/A
TRP 94.A N    TYR 77.A O    no hydrogen  2.679  N/A
ARG 96.A NE   ALA 15.A O    no hydrogen  2.964  N/A
ARG 96.A NH2  ALA 15.A O    no hydrogen  2.738  N/A
ASP 97.A N    ASP 95.A OD1  no hydrogen  2.774  N/A
HIS 98.A N    ASP 95.A OD1  no hydrogen  2.311  N/A