Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 69.A OE1  no hydrogen  3.153  N/A
ARG 2.A N     MET 67.A O    no hydrogen  3.012  N/A
ARG 3.A NE    GLU 66.A OE1  no hydrogen  3.330  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  3.055  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.939  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.773  N/A
ASN 7.A N     MET 89.A O    no hydrogen  2.642  N/A
ASN 7.A ND2   MET 89.A O    no hydrogen  3.100  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  3.081  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  2.978  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.839  N/A
ASN 11.A ND2  ASN 84.A OD1  no hydrogen  2.845  N/A
LEU 14.A N    PRO 12.A O    no hydrogen  2.696  N/A
ASP 15.A N    GLN 18.A OE1  no hydrogen  2.962  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  2.271  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  2.890  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.938  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  3.016  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  3.310  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  3.008  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.208  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.954  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.587  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.829  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.739  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.753  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.782  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.714  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  2.937  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.082  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.999  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  2.893  N/A
ARG 36.A NH1  GLU 66.A OE2  no hydrogen  2.387  N/A
ARG 36.A NH2  GLU 38.A OE2  no hydrogen  2.847  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  3.115  N/A
LEU 43.A N    PHE 60.A O    no hydrogen  3.083  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  3.422  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  2.727  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  3.013  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  2.657  N/A
GLN 57.A N    ASP 55.A OD1  no hydrogen  3.219  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.180  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.330  N/A
TYR 59.A OH   GLU 42.A OE2  no hydrogen  2.468  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.864  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.659  N/A
TRP 62.A NE1  GLU 5.A OE1   no hydrogen  3.292  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  3.010  N/A
GLN 64.A NE2  GLU 38.A OE1  no hydrogen  2.712  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.956  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  3.018  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.227  N/A
ASP 70.A N    ASP 70.A OD1  no hydrogen  2.365  N/A
ARG 71.A N    PRO 68.A O    no hydrogen  3.210  N/A
ARG 71.A NH1  TYR 33.A O    no hydrogen  3.368  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.028  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  2.879  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  2.834  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.836  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.773  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  3.112  N/A
ARG 80.A NH1  VAL 88.A O    no hydrogen  3.148  N/A
ILE 81.A N    GLU 78.A O    no hydrogen  3.139  N/A
ARG 82.A NE   GLU 22.A OE1  no hydrogen  3.099  N/A
ARG 82.A NE   GLU 22.A OE2  no hydrogen  3.456  N/A
ARG 82.A NH2  GLU 22.A OE2  no hydrogen  2.804  N/A
ASN 84.A ND2  GLU 22.A OE2  no hydrogen  3.302  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.995  N/A
ARG 86.A NH1  ILE 52.A O    no hydrogen  3.399  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  3.420  N/A
ARG 87.A NH1  ARG 86.A O    no hydrogen  3.487  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.860  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  3.192  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.913  N/A
SER 93.A OG   GLU 5.A OE2   no hydrogen  2.648  N/A