Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1md6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      TYR 88.A OH    no hydrogen  3.016  N/A
LEU 6.A N      VAL 43.A O     no hydrogen  2.857  N/A
PHE 8.A N      ILE 41.A O     no hydrogen  2.850  N/A
ARG 9.A N      GLN 151.A O    no hydrogen  2.678  N/A
LYS 11.A N     TYR 149.A O    no hydrogen  3.341  N/A
ASP 12.A N     LYS 16.A O     no hydrogen  3.015  N/A
SER 13.A N     ASP 147.A O    no hydrogen  2.893  N/A
ALA 14.A N     ASP 12.A OD1   no hydrogen  2.805  N/A
LEU 15.A N     ASP 12.A O     no hydrogen  2.807  N/A
LYS 16.A N     ASP 12.A OD1   no hydrogen  2.926  N/A
LYS 16.A NZ    ASP 12.A OD2   no hydrogen  2.751  N/A
LYS 16.A NZ    SER 123.A O    no hydrogen  2.761  N/A
LEU 18.A N     MET 10.A O     no hydrogen  3.051  N/A
TYR 19.A N     LEU 26.A O     no hydrogen  2.797  N/A
TYR 19.A OH    ASP 127.A OD1  no hydrogen  2.690  N/A
HIS 21.A N     GLN 24.A O     no hydrogen  2.907  N/A
GLN 24.A N     HIS 21.A O     no hydrogen  3.025  N/A
LEU 26.A N     TYR 19.A O     no hydrogen  2.712  N/A
ALA 27.A N     GLN 128.A O    no hydrogen  3.131  N/A
GLY 28.A N     VAL 17.A O     no hydrogen  2.968  N/A
GLU 33.A N     GLY 29.A O     no hydrogen  3.132  N/A
LYS 34.A N     HIS 31.A O     no hydrogen  3.093  N/A
LYS 34.A NZ    LEU 30.A O     no hydrogen  3.132  N/A
VAL 35.A N     ALA 32.A O     no hydrogen  2.842  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  3.009  N/A
GLU 39.A N     LEU 18.A O     no hydrogen  2.871  N/A
ILE 41.A N     PHE 8.A O      no hydrogen  2.775  N/A
SER 42.A N     GLY 59.A O     no hydrogen  2.855  N/A
VAL 43.A N     LEU 6.A O      no hydrogen  2.874  N/A
VAL 44.A N     ILE 57.A O     no hydrogen  3.211  N/A
ASN 46.A N     PRO 55.A O     no hydrogen  3.057  N/A
ARG 47.A NH2   TYR 88.A O     no hydrogen  2.769  N/A
LEU 49.A N     ASN 46.A O     no hydrogen  3.285  N/A
SER 52.A N     ASP 50.A OD1   no hydrogen  2.868  N/A
SER 52.A OG    ASP 50.A OD1   no hydrogen  2.594  N/A
LEU 53.A N     ASP 50.A O     no hydrogen  2.981  N/A
SER 54.A N     ALA 51.A O     no hydrogen  2.978  N/A
VAL 56.A N     PHE 99.A O     no hydrogen  2.819  N/A
ILE 57.A N     VAL 44.A O     no hydrogen  2.893  N/A
GLY 59.A N     SER 42.A O     no hydrogen  2.801  N/A
VAL 60.A N     GLN 65.A O     no hydrogen  2.852  N/A
GLN 61.A N     GLU 39.A OE2   no hydrogen  2.789  N/A
GLY 63.A N     VAL 60.A O     no hydrogen  2.892  N/A
SER 64.A N     GLN 61.A O     no hydrogen  3.123  N/A
SER 64.A OG    GLN 61.A O     no hydrogen  2.740  N/A
GLN 65.A N     VAL 60.A O     no hydrogen  3.399  N/A
GLN 65.A NE2   ASN 23.A OD1   no hydrogen  2.850  N/A
GLN 65.A NE2   GLN 61.A OE1   no hydrogen  2.757  N/A
CYS 66.A N     GLU 80.A O     no hydrogen  3.037  N/A
CYS 66.A SG    VAL 82.A O     no hydrogen  3.445  N/A
LEU 67.A N     LEU 58.A O     no hydrogen  2.896  N/A
SER 68.A N     LYS 78.A O     no hydrogen  2.795  N/A
CYS 69.A N     SER 96.A O     no hydrogen  2.946  N/A
CYS 69.A SG    SER 112.A OG   no hydrogen  3.485  N/A
GLY 70.A N     SER 68.A OG    no hydrogen  2.995  N/A
ILE 76.A N     CYS 69.A O     no hydrogen  3.019  N/A
LYS 78.A N     SER 68.A O     no hydrogen  2.876  N/A
GLU 80.A N     CYS 66.A O     no hydrogen  2.865  N/A
VAL 82.A N     GLU 80.A O     no hydrogen  2.771  N/A
ILE 84.A N     GLY 63.A O     no hydrogen  2.805  N/A
GLU 86.A N     ASN 83.A O     no hydrogen  2.938  N/A
LEU 87.A N     ASN 83.A O     no hydrogen  3.319  N/A
TYR 88.A N     ILE 84.A O     no hydrogen  2.869  N/A
LEU 89.A N     MET 85.A O     no hydrogen  2.950  N/A
GLY 90.A N     GLU 86.A O     no hydrogen  2.933  N/A
PHE 97.A N     SER 94.A O     no hydrogen  3.166  N/A
THR 98.A N     LYS 95.A O     no hydrogen  2.948  N/A
THR 98.A OG1   ASN 46.A OD1   no hydrogen  2.758  N/A
THR 98.A OG1   SER 94.A O     no hydrogen  2.899  N/A
PHE 99.A N     VAL 56.A O     no hydrogen  2.882  N/A
TYR 100.A N    GLU 111.A O    no hydrogen  2.685  N/A
ARG 101.A N    SER 54.A O     no hydrogen  2.936  N/A
ARG 101.A NE   SER 108.A OG   no hydrogen  2.900  N/A
ARG 101.A NH2  SER 108.A OG   no hydrogen  3.340  N/A
ARG 102.A N    SER 109.A O    no hydrogen  2.947  N/A
MET 104.A N    THR 107.A O    no hydrogen  2.916  N/A
GLY 105.A N    ASP 103.A OD1  no hydrogen  2.853  N/A
SER 108.A N    PHE 148.A O    no hydrogen  2.775  N/A
SER 109.A N    ARG 102.A O    no hydrogen  3.074  N/A
GLU 111.A N    TYR 100.A O    no hydrogen  2.962  N/A
SER 112.A N    TRP 118.A O    no hydrogen  2.796  N/A
ALA 113.A N    THR 98.A O     no hydrogen  2.987  N/A
TYR 115.A N    SER 112.A OG   no hydrogen  2.935  N/A
TYR 115.A OH   GLY 70.A O     no hydrogen  3.045  N/A
TYR 115.A OH   GLU 72.A O     no hydrogen  2.559  N/A
GLY 117.A N    GLU 111.A OE2  no hydrogen  2.821  N/A
TRP 118.A N    TYR 115.A O    no hydrogen  3.162  N/A
PHE 119.A N    THR 133.A O    no hydrogen  2.761  N/A
LEU 120.A N    PHE 110.A O    no hydrogen  2.898  N/A
CYS 121.A N    ARG 131.A O    no hydrogen  2.823  N/A
THR 122.A N    ILE 145.A O    no hydrogen  2.911  N/A
THR 122.A OG1  ASP 12.A OD2   no hydrogen  2.654  N/A
GLU 125.A N    SER 123.A OG   no hydrogen  2.934  N/A
ASP 127.A N    ALA 27.A O     no hydrogen  2.797  N/A
VAL 130.A N    LEU 25.A O     no hydrogen  2.867  N/A
ARG 131.A N    CYS 121.A O    no hydrogen  2.906  N/A
THR 133.A N    PHE 119.A O    no hydrogen  2.904  N/A
THR 133.A OG1  GLN 134.A O    no hydrogen  2.906  N/A
ALA 143.A N    ALA 140.A O    no hydrogen  3.423  N/A
ILE 145.A N    THR 122.A O    no hydrogen  2.829  N/A
PHE 148.A N    SER 108.A O    no hydrogen  2.793  N/A
TYR 149.A N    LYS 11.A O     no hydrogen  2.743  N/A
GLN 151.A N    ARG 9.A O      no hydrogen  3.110  N/A
CYS 153.A N    CYS 7.A O      no hydrogen  2.721  N/A