Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ic0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      LYS 48.A O    no hydrogen  3.055  N/A
VAL 5.A N      VAL 50.A O    no hydrogen  2.939  N/A
VAL 6.A N      GLU 35.A O    no hydrogen  2.690  N/A
ILE 7.A N      GLU 52.A O    no hydrogen  2.912  N/A
ASN 8.A N      LEU 33.A O    no hydrogen  3.030  N/A
TYR 10.A N     ASN 31.A O    no hydrogen  2.634  N/A
TYR 10.A OH    GLU 35.A OE2  no hydrogen  2.775  N/A
THR 12.A N     ALA 29.A O    no hydrogen  2.926  N/A
ILE 14.A N     ILE 27.A O    no hydrogen  2.847  N/A
LEU 17.A N     VAL 24.A O    no hydrogen  2.957  N/A
VAL 19.A N     VAL 22.A O    no hydrogen  2.657  N/A
VAL 22.A N     VAL 19.A O    no hydrogen  3.034  N/A
THR 23.A OG1   ASN 18.A OD1  no hydrogen  3.477  N/A
VAL 24.A N     LEU 17.A O    no hydrogen  2.690  N/A
ILE 27.A N     ILE 14.A O    no hydrogen  2.815  N/A
ARG 28.A NE    THR 12.A O    no hydrogen  3.321  N/A
ARG 28.A NH2   ASP 11.A OD1  no hydrogen  2.315  N/A
ALA 29.A N     THR 12.A O    no hydrogen  2.874  N/A
ASN 31.A N     TYR 10.A O    no hydrogen  2.943  N/A
VAL 32.A N     ILE 101.A O   no hydrogen  2.939  N/A
LEU 33.A N     ASN 8.A O     no hydrogen  2.770  N/A
GLU 35.A N     VAL 6.A O     no hydrogen  2.724  N/A
LEU 39.A N     THR 106.A O   no hydrogen  2.827  N/A
VAL 41.A N     ASN 108.A O   no hydrogen  2.727  N/A
GLY 44.A N     ALA 84.A O    no hydrogen  2.500  N/A
ASP 45.A N     LYS 42.A O    no hydrogen  3.174  N/A
VAL 49.A N     ILE 80.A O    no hydrogen  2.709  N/A
VAL 50.A N     PHE 3.A O     no hydrogen  2.853  N/A
VAL 51.A N     LYS 78.A O    no hydrogen  2.666  N/A
GLU 52.A N     VAL 5.A O     no hydrogen  2.849  N/A
ASN 53.A N     GLU 76.A O    no hydrogen  2.936  N/A
LYS 54.A N     ILE 7.A O     no hydrogen  2.756  N/A
SER 55.A OG    ILE 57.A O    no hydrogen  3.175  N/A
SER 55.A OG    GLU 59.A OE2  no hydrogen  2.667  N/A
ILE 57.A N     SER 55.A OG   no hydrogen  3.147  N/A
GLU 59.A N     ILE 72.A O    no hydrogen  2.863  N/A
PHE 61.A N     GLU 70.A O    no hydrogen  3.001  N/A
SER 62.A N     TRP 93.A O    no hydrogen  2.747  N/A
ILE 63.A N     VAL 68.A O    no hydrogen  2.906  N/A
PHE 66.A N     ILE 63.A O    no hydrogen  3.163  N/A
GLY 67.A N     ASP 64.A O    no hydrogen  2.938  N/A
VAL 68.A N     ILE 63.A O    no hydrogen  3.254  N/A
GLN 69.A N     GLU 70.A OE2  no hydrogen  3.161  N/A
GLU 70.A N     PHE 61.A O    no hydrogen  2.958  N/A
ILE 72.A N     GLU 59.A O    no hydrogen  2.796  N/A
GLY 75.A N     ASN 53.A O    no hydrogen  2.830  N/A
GLU 76.A N     LYS 73.A O    no hydrogen  3.015  N/A
LYS 78.A N     VAL 51.A O    no hydrogen  2.846  N/A
LYS 78.A NZ    GLU 70.A OE1  no hydrogen  3.026  N/A
ILE 80.A N     VAL 49.A O    no hydrogen  2.587  N/A
PHE 82.A N     VAL 47.A O    no hydrogen  3.156  N/A
ALA 84.A N     ASP 45.A O    no hydrogen  2.931  N/A
ASP 85.A N     THR 83.A O    no hydrogen  2.927  N/A
LYS 86.A NZ    ALA 65.A O    no hydrogen  3.076  N/A
GLY 88.A N     VAL 109.A O   no hydrogen  3.053  N/A
PHE 90.A N     LEU 107.A O   no hydrogen  2.786  N/A
ILE 92.A N     GLY 105.A O   no hydrogen  3.042  N/A
TRP 93.A N     SER 62.A O    no hydrogen  2.985  N/A
TRP 93.A NE1   ASP 64.A OD1  no hydrogen  3.244  N/A
CYS 94.A SG    HIS 97.A ND1  no hydrogen  3.388  N/A
ILE 101.A N    PRO 98.A O    no hydrogen  3.037  N/A
HIS 102.A N    PRO 98.A O    no hydrogen  3.126  N/A
HIS 102.A NE2  ASN 34.A OD1  no hydrogen  2.755  N/A
GLY 105.A N    ILE 92.A O    no hydrogen  2.725  N/A
THR 106.A N    GLU 37.A O    no hydrogen  2.993  N/A
LEU 107.A N    PHE 90.A O    no hydrogen  2.630  N/A
ASN 108.A N    LEU 39.A O    no hydrogen  2.720  N/A
VAL 109.A N    GLY 88.A O    no hydrogen  2.810  N/A
VAL 110.A N    VAL 41.A O    no hydrogen  2.594  N/A