Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     MET 67.A O    no hydrogen  2.932  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  3.138  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.926  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.892  N/A
ASN 7.A N     MET 89.A O    no hydrogen  2.917  N/A
ASN 7.A ND2   GLU 5.A O     no hydrogen  3.510  N/A
ASN 7.A ND2   MET 89.A O    no hydrogen  3.480  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  3.354  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  3.074  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.650  N/A
ASN 11.A ND2  ASN 84.A OD1  no hydrogen  3.589  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  3.330  N/A
LEU 14.A N    ASN 11.A O    no hydrogen  3.497  N/A
ASP 15.A N    GLN 18.A OE1  no hydrogen  2.854  N/A
SER 17.A OG   ASP 15.A OD1  no hydrogen  3.333  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  2.646  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.071  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  3.125  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.730  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.760  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.799  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.980  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  2.938  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  3.010  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  3.054  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  3.281  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  3.202  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  3.090  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  3.026  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.454  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  3.116  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  2.805  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.627  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  2.827  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  2.639  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  2.905  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  3.209  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  3.100  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  3.264  N/A
GLN 57.A N    ASP 55.A OD1  no hydrogen  3.509  N/A
GLN 57.A NE2  ASN 13.A OD1  no hydrogen  3.643  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  2.991  N/A
TYR 59.A OH   GLU 42.A OE2  no hydrogen  2.796  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.726  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.875  N/A
TRP 62.A NE1  GLU 5.A OE1   no hydrogen  2.614  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  3.206  N/A
GLN 64.A N    LYS 39.A O    no hydrogen  2.916  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  3.029  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  2.751  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.055  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.636  N/A
ASP 70.A N    GLU 69.A OE1  no hydrogen  3.332  N/A
ASP 70.A N    ASP 70.A OD1  no hydrogen  2.320  N/A
ARG 71.A NH1  TYR 33.A O    no hydrogen  3.458  N/A
VAL 72.A N    GLU 69.A O    no hydrogen  3.374  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.087  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  3.381  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  3.391  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  3.199  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.786  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  2.967  N/A
ARG 80.A N    ARG 77.A O    no hydrogen  3.104  N/A
ARG 80.A NH1  VAL 88.A O    no hydrogen  3.212  N/A
ARG 82.A NE   GLU 22.A OE1  no hydrogen  3.023  N/A
ARG 82.A NH2  GLU 22.A OE1  no hydrogen  3.293  N/A
ARG 82.A NH2  GLU 22.A OE2  no hydrogen  2.517  N/A
ASN 84.A ND2  GLU 22.A OE2  no hydrogen  3.259  N/A
VAL 85.A N    ARG 82.A O    no hydrogen  3.343  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.808  N/A
ARG 87.A NH1  ARG 86.A O    no hydrogen  3.188  N/A
MET 89.A N    ASN 7.A O     no hydrogen  3.088  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  3.241  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.837  N/A