Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ict_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 6.A O     no hydrogen  3.015  N/A
ILE 11.A N    PRO 7.A O     no hydrogen  3.076  N/A
GLN 12.A N    GLY 8.A O     no hydrogen  2.980  N/A
GLN 12.A NE2  ASP 16.A OD1  no hydrogen  2.853  N/A
GLU 13.A N    ASP 9.A O     no hydrogen  2.758  N/A
SER 14.A N    ILE 10.A O    no hydrogen  2.989  N/A
SER 14.A OG   ILE 10.A O    no hydrogen  2.993  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.935  N/A
ASP 16.A N    GLN 12.A O    no hydrogen  2.888  N/A
GLU 17.A N    GLU 13.A O    no hydrogen  3.168  N/A
LEU 18.A N    SER 14.A O    no hydrogen  3.084  N/A
LEU 18.A N    LEU 15.A O    no hydrogen  3.221  N/A
ASN 19.A N    ASP 16.A O    no hydrogen  3.249  N/A
VAL 20.A N    LEU 15.A O    no hydrogen  3.050  N/A
SER 21.A N    GLU 24.A OE2  no hydrogen  2.962  N/A
GLU 24.A N    SER 21.A OG   no hydrogen  3.181  N/A
PHE 25.A N    SER 21.A O    no hydrogen  2.899  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.810  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.930  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.935  N/A
ILE 30.A N    ALA 26.A O    no hydrogen  3.012  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.998  N/A
SER 36.A N    PRO 32.A O    no hydrogen  2.877  N/A
SER 36.A OG   PRO 32.A O    no hydrogen  3.137  N/A
ARG 37.A N    SER 33.A O    no hydrogen  3.073  N/A
LEU 38.A N    THR 34.A O    no hydrogen  3.102  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.989  N/A
THR 40.A N    SER 36.A O    no hydrogen  2.878  N/A
THR 40.A OG1  SER 36.A O    no hydrogen  2.980  N/A
THR 40.A OG1  ARG 37.A O    no hydrogen  3.514  N/A
ALA 43.A N    ARG 37.A O    no hydrogen  3.323  N/A
LEU 45.A N    GLN 66.A OE1  no hydrogen  2.795  N/A
ILE 50.A N    PRO 47.A O    no hydrogen  3.011  N/A
LYS 51.A N    GLU 48.A O    no hydrogen  3.213  N/A
SER 53.A N    ALA 49.A O    no hydrogen  3.046  N/A
SER 53.A OG   ILE 50.A O    no hydrogen  2.608  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  3.432  N/A
VAL 54.A N    LYS 51.A O    no hydrogen  3.141  N/A
VAL 55.A N    LYS 51.A O    no hydrogen  2.947  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.847  N/A
GLY 57.A N    LEU 52.A O    no hydrogen  3.001  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.164  N/A
TRP 62.A NE1  GLY 57.A O    no hydrogen  2.865  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  3.059  N/A
ASN 64.A N    GLN 61.A O    no hydrogen  2.770  N/A
GLN 66.A N    TRP 62.A O    no hydrogen  3.307  N/A
GLN 66.A NE2  SER 70.A OG   no hydrogen  3.302  N/A
ASN 67.A N    LEU 63.A O    no hydrogen  2.731  N/A
ALA 68.A N    ASN 64.A O    no hydrogen  3.219  N/A
TRP 69.A NE1  HIS 4.A O     no hydrogen  3.004  N/A
SER 70.A N    GLN 66.A O    no hydrogen  2.886  N/A
SER 70.A OG   GLN 66.A O    no hydrogen  3.283  N/A
LEU 71.A N    ASN 67.A O    no hydrogen  2.697  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  3.046  N/A
GLU 73.A N    TRP 69.A O    no hydrogen  3.073  N/A
ALA 74.A N    SER 70.A O    no hydrogen  3.045  N/A
GLU 75.A N    LEU 71.A O    no hydrogen  2.916  N/A
LYS 76.A N    GLU 73.A O    no hydrogen  3.078  N/A
THR 77.A N    ALA 74.A O    no hydrogen  2.891  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.892  N/A
SER 81.A N    ASP 79.A OD1  no hydrogen  2.966  N/A
SER 81.A OG   ASP 79.A OD1  no hydrogen  2.746  N/A
ARG 82.A NH1  ASP 79.A OD2  no hydrogen  2.953  N/A
ARG 82.A NH2  ASP 79.A OD2  no hydrogen  2.966  N/A
LEU 83.A N    VAL 80.A O    no hydrogen  3.138  N/A
ARG 84.A NH1  SER 81.A O    no hydrogen  3.174  N/A
ARG 84.A NH1  LEU 83.A O    no hydrogen  2.824  N/A
GLN 89.A NE2  VAL 87.A O    no hydrogen  3.007  N/A