Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_CY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A O     no hydrogen  2.750  N/A
CYS 4.A N     LYS 9.A O     no hydrogen  2.872  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.221  N/A
CYS 4.A SG    SER 51.A OG   no hydrogen  3.064  N/A
GLN 5.A N     ARG 49.A O    no hydrogen  2.974  N/A
GLN 5.A NE2   GLU 75.A OE2  no hydrogen  3.506  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.961  N/A
VAL 12.A N    PHE 28.A O    no hydrogen  3.078  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.110  N/A
ASN 16.A N    THR 24.A O    no hydrogen  2.809  N/A
ARG 17.A NH1  LEU 21.A O    no hydrogen  3.070  N/A
SER 18.A N    ASN 22.A O    no hydrogen  3.339  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  2.732  N/A
ALA 20.A N    SER 18.A OG   no hydrogen  3.202  N/A
LEU 21.A N    SER 18.A O    no hydrogen  2.966  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  3.053  N/A
THR 24.A N    ASN 16.A O    no hydrogen  3.116  N/A
THR 24.A OG1  ASN 16.A O    no hydrogen  3.265  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  3.066  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  3.237  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  3.477  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.715  N/A
LEU 32.A N    PRO 30.A O    no hydrogen  2.805  N/A
HIS 33.A N    VAL 50.A O    no hydrogen  2.810  N/A
HIS 33.A NE2  ASN 31.A OD1  no hydrogen  2.770  N/A
HIS 35.A N    LEU 48.A O    no hydrogen  3.018  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.801  N/A
TRP 38.A NE1  GLU 40.A OE2  no hydrogen  2.821  N/A
VAL 39.A N    ARG 44.A O    no hydrogen  2.895  N/A
SER 41.A OG   ASP 64.A OD1  no hydrogen  2.696  N/A
GLU 42.A N    VAL 39.A O    no hydrogen  3.385  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  3.016  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.823  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.308  N/A
ARG 44.A N    VAL 39.A O    no hydrogen  3.354  N/A
ARG 44.A NH2  GLU 42.A OE2  no hydrogen  3.044  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  2.801  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  3.043  N/A
ARG 49.A N    GLN 5.A OE1   no hydrogen  2.838  N/A
VAL 50.A N    HIS 33.A O    no hydrogen  2.926  N/A
ALA 52.A N    ASN 31.A O    no hydrogen  2.971  N/A
GLY 54.A N    SER 51.A OG   no hydrogen  2.760  N/A
MET 55.A N    SER 51.A O    no hydrogen  2.950  N/A
ARG 56.A N    LYS 53.A O    no hydrogen  2.849  N/A
VAL 57.A N    LYS 53.A O    no hydrogen  3.146  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  3.010  N/A
ASP 59.A N    MET 55.A O    no hydrogen  2.929  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  3.125  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.821  N/A
LYS 61.A NZ   GLU 69.A OE2  no hydrogen  3.181  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  3.080  N/A
THR 65.A N    GLY 62.A O    no hydrogen  3.078  N/A
THR 65.A OG1  LYS 61.A O    no hydrogen  2.705  N/A
THR 65.A OG1  GLY 62.A O    no hydrogen  3.376  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.214  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  2.873  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  3.259  N/A
GLU 69.A N    THR 65.A O    no hydrogen  3.292  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.161  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  3.016  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  3.072  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  3.034  N/A
ARG 73.A NH1  VAL 6.A O     no hydrogen  3.531  N/A
ARG 73.A NH2  GLN 5.A O     no hydrogen  2.816  N/A
ARG 73.A NH2  GLU 75.A OE1  no hydrogen  2.807  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  2.902  N/A
GLU 75.A N    LEU 70.A O    no hydrogen  2.830  N/A