Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1   LEU 27.A O     no hydrogen  3.196  N/A
LEU 16.A N    ASP 12.A O     no hydrogen  2.947  N/A
LEU 16.A N    LEU 13.A O     no hydrogen  3.348  N/A
GLU 22.A N    SER 20.A OG    no hydrogen  3.301  N/A
LEU 24.A N    SER 20.A O     no hydrogen  2.890  N/A
MET 25.A N    TYR 21.A O     no hydrogen  2.903  N/A
LEU 27.A N    LEU 24.A O     no hydrogen  3.276  N/A
TYR 28.A N    MET 25.A O     no hydrogen  3.030  N/A
TYR 28.A OH   ILE 103.A O    no hydrogen  2.563  N/A
ARG 33.A N    SER 29.A O     no hydrogen  2.672  N/A
ARG 33.A NH1  TYR 28.A O     no hydrogen  3.043  N/A
ARG 34.A N    ALA 30.A O     no hydrogen  2.908  N/A
ARG 35.A N    ARG 31.A O     no hydrogen  2.918  N/A
ARG 35.A NH1  ASP 73.A O     no hydrogen  2.908  N/A
ARG 35.A NH1  TYR 106.A OH   no hydrogen  3.544  N/A
ARG 35.A NH2  ASP 73.A O     no hydrogen  3.421  N/A
LEU 36.A N    GLN 32.A O     no hydrogen  2.888  N/A
ASN 37.A N    ARG 33.A O     no hydrogen  2.880  N/A
ARG 38.A N    ARG 34.A O     no hydrogen  2.927  N/A
ARG 42.A NH2  SER 46.A OG    no hydrogen  3.402  N/A
HIS 45.A N    ARG 41.A O     no hydrogen  2.922  N/A
SER 46.A N    ARG 42.A O     no hydrogen  2.871  N/A
SER 46.A OG   ARG 42.A O     no hydrogen  2.291  N/A
LEU 51.A N    LEU 47.A O     no hydrogen  2.973  N/A
ARG 52.A N    LEU 48.A O     no hydrogen  2.889  N/A
LYS 53.A N    LYS 49.A O     no hydrogen  2.919  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.945  N/A
LYS 55.A N    LEU 51.A O     no hydrogen  2.908  N/A
LYS 55.A NZ   VAL 81.A O     no hydrogen  2.687  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  2.896  N/A
GLU 57.A N    LYS 53.A O     no hydrogen  2.918  N/A
GLU 57.A N    ALA 54.A O     no hydrogen  3.217  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.934  N/A
GLU 65.A N    GLU 65.A OE1   no hydrogen  2.727  N/A
VAL 67.A N    MET 84.A O     no hydrogen  2.935  N/A
THR 69.A N    GLY 86.A O     no hydrogen  2.892  N/A
THR 69.A OG1  GLY 86.A O     no hydrogen  3.292  N/A
ARG 72.A N    HIS 70.A O     no hydrogen  2.792  N/A
ARG 72.A NH1  TYR 88.A O     no hydrogen  3.348  N/A
ILE 76.A N    HIS 105.A O    no hydrogen  3.263  N/A
MET 80.A N    LEU 77.A O     no hydrogen  2.955  N/A
VAL 81.A N    PRO 78.A O     no hydrogen  3.327  N/A
GLY 82.A N    ILE 98.A O     no hydrogen  2.746  N/A
VAL 85.A N    VAL 96.A O     no hydrogen  2.967  N/A
GLY 86.A N    VAL 67.A O     no hydrogen  2.884  N/A
VAL 87.A N    ASN 94.A O     no hydrogen  2.920  N/A
TYR 88.A OH   GLY 90.A O     no hydrogen  3.234  N/A
ASN 89.A N    THR 92.A O     no hydrogen  3.171  N/A
ASN 89.A ND2  ILE 112.A O    no hydrogen  3.239  N/A
LYS 91.A N    ASN 89.A OD1   no hydrogen  3.384  N/A
THR 92.A N    ASN 89.A OD1   no hydrogen  2.792  N/A
PHE 93.A N    THR 92.A OG1   no hydrogen  2.393  N/A
ASN 94.A N    VAL 87.A O     no hydrogen  2.884  N/A
VAL 96.A N    VAL 85.A O     no hydrogen  2.878  N/A
ILE 98.A N    SER 83.A O     no hydrogen  2.906  N/A
MET 102.A N   LYS 99.A O     no hydrogen  3.475  N/A
TYR 106.A N   GLU 109.A OE2  no hydrogen  2.902  N/A
SER 111.A OG  PHE 110.A O    no hydrogen  2.765  N/A