Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cf5_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     TYR 3.A OH    no hydrogen  2.474  N/A
GLU 9.A N      ASN 7.A O     no hydrogen  2.056  N/A
VAL 13.A N     PHE 50.A O    no hydrogen  3.170  N/A
VAL 14.A N     LEU 137.A O   no hydrogen  2.922  N/A
SER 18.A N     ASP 16.A OD1  no hydrogen  2.471  N/A
GLY 19.A N     GLN 58.A O    no hydrogen  2.993  N/A
VAL 20.A N     ALA 17.A O    no hydrogen  2.959  N/A
LEU 22.A N     ALA 60.A O    no hydrogen  2.960  N/A
ARG 24.A N     PRO 21.A O    no hydrogen  2.969  N/A
ALA 26.A N     LEU 22.A O    no hydrogen  2.891  N/A
THR 27.A N     GLY 23.A O    no hydrogen  2.993  N/A
THR 27.A OG1   GLY 23.A O    no hydrogen  3.495  N/A
LEU 28.A N     ARG 24.A O    no hydrogen  2.961  N/A
ILE 29.A N     LEU 25.A O    no hydrogen  2.725  N/A
ALA 30.A N     ALA 26.A O    no hydrogen  2.628  N/A
SER 31.A N     THR 27.A O    no hydrogen  2.807  N/A
SER 31.A OG    THR 27.A O    no hydrogen  2.212  N/A
ARG 32.A N     LEU 28.A O    no hydrogen  2.964  N/A
ARG 32.A NH1   ASP 49.A OD2  no hydrogen  2.621  N/A
ARG 32.A NH2   ASP 49.A OD2  no hydrogen  2.334  N/A
ILE 33.A N     ILE 29.A O    no hydrogen  3.184  N/A
ILE 33.A N     ALA 30.A O    no hydrogen  3.229  N/A
ARG 34.A N     ALA 30.A O    no hydrogen  3.152  N/A
ARG 34.A NE    ARG 34.A O    no hydrogen  2.750  N/A
GLY 35.A N     SER 31.A O    no hydrogen  2.895  N/A
PHE 50.A N     ASN 11.A O    no hydrogen  2.885  N/A
VAL 51.A N     ARG 118.A O   no hydrogen  3.062  N/A
VAL 52.A N     VAL 13.A O    no hydrogen  2.941  N/A
VAL 53.A N     LYS 120.A O   no hydrogen  3.046  N/A
ALA 57.A N     ASN 55.A O    no hydrogen  2.295  N/A
VAL 59.A N     ALA 56.A O    no hydrogen  2.327  N/A
ALA 60.A N     VAL 20.A O    no hydrogen  3.432  N/A
LYS 69.A N     ASP 67.A O    no hydrogen  2.266  N/A
VAL 70.A N     ASP 68.A O    no hydrogen  2.923  N/A
TYR 71.A N     THR 85.A O    no hydrogen  2.904  N/A
ARG 73.A N     THR 83.A O    no hydrogen  2.759  N/A
GLN 78.A NE2   TYR 74.A O    no hydrogen  2.217  N/A
GLY 79.A N     TYR 77.A O    no hydrogen  2.383  N/A
THR 83.A N     LEU 81.A O    no hydrogen  2.994  N/A
THR 85.A N     TYR 71.A O    no hydrogen  3.309  N/A
THR 85.A OG1   TYR 71.A O    no hydrogen  3.501  N/A
ARG 87.A N     LYS 69.A O    no hydrogen  2.543  N/A
LEU 90.A N     ARG 87.A O    no hydrogen  3.158  N/A
SER 91.A OG    GLU 88.A O    no hydrogen  2.708  N/A
GLU 95.A N     GLU 95.A OE1  no hydrogen  2.211  N/A
ARG 96.A N     HIS 93.A O    no hydrogen  2.856  N/A
ARG 96.A NH1   GLU 99.A OE1  no hydrogen  3.103  N/A
GLU 99.A N     GLU 95.A O    no hydrogen  3.208  N/A
HIS 100.A N    ARG 96.A O    no hydrogen  2.340  N/A
HIS 100.A ND1  TYR 71.A OH   no hydrogen  3.218  N/A
ALA 101.A N    ILE 98.A O    no hydrogen  2.613  N/A
PHE 103.A N    GLU 99.A O    no hydrogen  3.134  N/A
ARG 113.A N    GLY 109.A O   no hydrogen  2.659  N/A
ALA 114.A N    ARG 110.A O   no hydrogen  3.040  N/A
MET 115.A N    GLN 111.A O   no hydrogen  2.731  N/A
HIS 116.A N    ARG 113.A O   no hydrogen  2.705  N/A
THR 117.A N    ALA 114.A O   no hydrogen  3.165  N/A
THR 117.A OG1  ALA 114.A O   no hydrogen  2.826  N/A
ARG 118.A NH1  GLY 48.A O    no hydrogen  2.543  N/A
LEU 119.A N    HIS 116.A O   no hydrogen  3.082  N/A
LYS 120.A N    VAL 51.A O    no hydrogen  2.818  N/A
HIS 129.A N    GLU 125.A O   no hydrogen  3.117  N/A
HIS 129.A N    THR 126.A O   no hydrogen  2.390  N/A
SER 130.A N    HIS 127.A O   no hydrogen  2.481  N/A
SER 130.A OG   HIS 127.A O   no hydrogen  2.912  N/A
ALA 131.A N    PRO 128.A O   no hydrogen  3.001  N/A
LEU 137.A N    TRP 12.A O    no hydrogen  3.014  N/A
GLN 140.A NE2  LEU 142.A O   no hydrogen  2.669  N/A