Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    PHE 56.A O    no hydrogen  2.968  N/A
PHE 11.A N    PHE 55.A O    no hydrogen  2.916  N/A
MET 14.A N    PHE 11.A O    no hydrogen  3.110  N/A
GLY 15.A N    PRO 12.A O    no hydrogen  2.959  N/A
LEU 19.A N    SER 16.A OG   no hydrogen  2.957  N/A
ARG 20.A N    SER 16.A O    no hydrogen  2.836  N/A
ARG 20.A NE   ALA 39.A O    no hydrogen  2.779  N/A
ARG 20.A NH1  MET 14.A O    no hydrogen  3.144  N/A
ARG 20.A NH1  GLY 15.A O    no hydrogen  3.111  N/A
ARG 20.A NH2  ALA 39.A O    no hydrogen  2.759  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  2.815  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  3.229  N/A
SER 23.A OG   ARG 20.A O    no hydrogen  2.574  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.978  N/A
TYR 25.A N    ALA 22.A O    no hydrogen  3.019  N/A
TRP 27.A N    PHE 24.A O    no hydrogen  2.942  N/A
TRP 27.A NE1  VAL 33.A O    no hydrogen  2.890  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.299  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.643  N/A
LEU 38.A N    PRO 34.A O    no hydrogen  3.303  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.690  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.034  N/A
ALA 41.A N    LEU 37.A O    no hydrogen  3.231  N/A
GLY 42.A N    ALA 39.A O    no hydrogen  3.157  N/A
PHE 43.A N    LEU 38.A O    no hydrogen  3.146  N/A
PHE 44.A N    ARG 53.A O    no hydrogen  2.992  N/A
HIS 45.A N    SER 23.A OG   no hydrogen  2.955  N/A
HIS 45.A ND1  SER 23.A O    no hydrogen  3.242  N/A
HIS 45.A NE2  GLN 49.A O    no hydrogen  2.872  N/A
THR 46.A N    LYS 51.A O    no hydrogen  3.138  N/A
VAL 52.A N    LEU 61.A O    no hydrogen  2.850  N/A
ARG 53.A N    PHE 44.A O    no hydrogen  3.060  N/A
ARG 53.A NE   TYR 58.A O    no hydrogen  3.150  N/A
ARG 53.A NH2  TYR 58.A O    no hydrogen  2.782  N/A
CYS 54.A N    GLY 59.A O    no hydrogen  2.918  N/A
CYS 54.A SG   GLY 42.A O    no hydrogen  4.035  N/A
CYS 54.A SG   HIS 74.A NE2  no hydrogen  3.517  N/A
PHE 55.A N    GLY 42.A O    no hydrogen  3.015  N/A
CYS 57.A SG   HIS 74.A NE2  no hydrogen  3.860  N/A
TYR 58.A N    CYS 54.A O    no hydrogen  2.817  N/A
LEU 61.A N    VAL 52.A O    no hydrogen  3.021  N/A
SER 63.A N    ASP 50.A OD1  no hydrogen  3.385  N/A
TRP 64.A N    ASP 50.A OD2  no hydrogen  2.828  N/A
LYS 65.A N    ASP 68.A OD2  no hydrogen  2.839  N/A
ARG 66.A N    GLU 32.A OE1  no hydrogen  3.078  N/A
ASP 68.A N    LYS 65.A O    no hydrogen  2.937  N/A
THR 72.A N    ASP 69.A OD2  no hydrogen  3.070  N/A
THR 72.A OG1  ASP 69.A OD2  no hydrogen  2.597  N/A
GLU 73.A N    ASP 69.A O    no hydrogen  2.727  N/A
HIS 74.A N    PRO 70.A O    no hydrogen  2.896  N/A
ALA 75.A N    TRP 71.A O    no hydrogen  3.134  N/A
LYS 76.A N    THR 72.A O    no hydrogen  2.815  N/A
TRP 77.A N    GLU 73.A O    no hydrogen  3.008  N/A
PHE 78.A N    HIS 74.A O    no hydrogen  2.816  N/A
CYS 81.A N    PHE 78.A O    no hydrogen  3.051  N/A
CYS 81.A SG   HIS 74.A NE2  no hydrogen  3.575  N/A
GLN 82.A NE2  SER 6.A O     no hydrogen  3.146  N/A
LEU 85.A N    CYS 81.A O    no hydrogen  3.089  N/A
ARG 86.A N    GLN 82.A O    no hydrogen  3.106  N/A
SER 87.A N    PHE 83.A O    no hydrogen  3.171  N/A
SER 87.A OG   PHE 83.A O    no hydrogen  2.855  N/A
LYS 88.A N    LEU 84.A O    no hydrogen  2.995  N/A
GLY 89.A N    LEU 85.A O    no hydrogen  2.902  N/A
VAL 93.A N    GLY 89.A O    no hydrogen  3.501  N/A
HIS 94.A N    ARG 90.A O    no hydrogen  3.080  N/A
SER 95.A N    ASP 91.A O    no hydrogen  2.794  N/A
VAL 96.A N    PHE 92.A O    no hydrogen  3.106  N/A
VAL 96.A N    VAL 93.A O    no hydrogen  2.990  N/A
GLN 97.A N    VAL 93.A O    no hydrogen  2.953  N/A
GLN 97.A NE2  ALA 75.A O    no hydrogen  2.896  N/A
GLN 97.A NE2  LYS 76.A O    no hydrogen  2.968  N/A
GLU 98.A N    HIS 94.A O    no hydrogen  3.013  N/A
THR 99.A OG1  VAL 96.A O    no hydrogen  3.398  N/A