Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iyd_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 60.A O     no hydrogen  2.668  N/A
PHE 6.A N      ILE 60.A O     no hydrogen  3.142  N/A
ASP 8.A N      LEU 58.A O     no hydrogen  3.065  N/A
ILE 9.A N      ASP 8.A OD1    no hydrogen  2.537  N/A
PHE 10.A N     PHE 56.A O     no hydrogen  2.577  N/A
ASP 11.A N     GLU 31.A O     no hydrogen  3.007  N/A
LYS 13.A N     HIS 29.A O     no hydrogen  3.087  N/A
LYS 13.A NZ    GLU 31.A OE1   no hydrogen  2.792  N/A
ASP 14.A N     HIS 29.A O     no hydrogen  3.146  N/A
ASP 16.A N     ASP 14.A OD1   no hydrogen  3.264  N/A
ASP 23.A N     ASP 23.A OD1   no hydrogen  2.370  N/A
VAL 25.A N     ASP 23.A O     no hydrogen  2.310  N/A
SER 26.A N     VAL 43.A O     no hydrogen  3.111  N/A
LEU 28.A N     LEU 41.A O     no hydrogen  2.657  N/A
HIS 29.A N     ASP 14.A O     no hydrogen  2.725  N/A
HIS 29.A ND1   LEU 39.A O     no hydrogen  3.330  N/A
CYS 30.A N     LEU 39.A O     no hydrogen  2.952  N/A
GLU 31.A N     ASP 11.A O     no hydrogen  3.030  N/A
SER 32.A N     MET 37.A O     no hydrogen  3.114  N/A
SER 32.A OG    MET 37.A O     no hydrogen  2.779  N/A
GLU 33.A N     ILE 9.A O      no hydrogen  3.362  N/A
SER 34.A OG    ASP 8.A OD2    no hydrogen  3.311  N/A
PHE 35.A N     SER 32.A O     no hydrogen  2.532  N/A
MET 37.A N     SER 32.A OG    no hydrogen  3.139  N/A
ASP 38.A N     GLN 126.A O    no hydrogen  2.961  N/A
LEU 39.A N     CYS 30.A O     no hydrogen  3.322  N/A
LEU 39.A N     ASP 38.A OD1   no hydrogen  2.506  N/A
ILE 40.A N     ARG 124.A O    no hydrogen  2.799  N/A
LEU 41.A N     LEU 28.A O     no hydrogen  3.199  N/A
ASP 42.A N     LEU 122.A O    no hydrogen  3.076  N/A
VAL 43.A N     SER 26.A O     no hydrogen  2.957  N/A
ASN 44.A N     TYR 90.A OH    no hydrogen  3.140  N/A
GLN 46.A N     ARG 24.A O     no hydrogen  3.485  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.065  N/A
ILE 47.A N     ASN 44.A OD1   no hydrogen  3.068  N/A
GLY 53.A N     ASP 51.A OD2   no hydrogen  2.967  N/A
ASP 54.A N     ASP 51.A O     no hydrogen  3.168  N/A
LYS 55.A NZ    ASP 11.A OD1   no hydrogen  2.915  N/A
LYS 55.A NZ    ASP 11.A OD2   no hydrogen  2.874  N/A
PHE 56.A N     PHE 10.A O     no hydrogen  2.715  N/A
LEU 58.A N     ASP 8.A O      no hydrogen  2.803  N/A
VAL 59.A N     LEU 144.A O    no hydrogen  2.887  N/A
ILE 60.A N     PHE 6.A O      no hydrogen  2.814  N/A
ALA 61.A N     TYR 142.A O    no hydrogen  3.306  N/A
THR 63.A OG1   GLY 68.A O     no hydrogen  2.939  N/A
GLY 73.A N     LEU 70.A O     no hydrogen  3.135  N/A
THR 78.A N     ASN 76.A OD1   no hydrogen  3.200  N/A
THR 78.A OG1   ASN 76.A OD1   no hydrogen  2.255  N/A
ASP 79.A N     ASN 76.A O     no hydrogen  3.427  N/A
ASP 80.A N     ASP 79.A OD1   no hydrogen  2.725  N/A
ARG 81.A N     ASP 79.A OD1   no hydrogen  3.232  N/A
ARG 81.A NE    ASP 79.A OD1   no hydrogen  2.917  N/A
ARG 81.A NE    ASP 79.A OD2   no hydrogen  3.021  N/A
ARG 81.A NH2   ASP 79.A OD2   no hydrogen  2.879  N/A
SER 83.A OG    ARG 81.A O     no hydrogen  3.294  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.718  N/A
GLN 87.A NE2   ARG 84.A O     no hydrogen  3.399  N/A
TYR 90.A N     MET 145.A O    no hydrogen  2.740  N/A
MET 92.A N     LEU 143.A O    no hydrogen  2.683  N/A
TYR 93.A OH    SER 139.A O    no hydrogen  2.863  N/A
GLY 94.A N     VAL 141.A O    no hydrogen  2.687  N/A
LYS 95.A N     SER 117.A O    no hydrogen  2.684  N/A
ARG 98.A NE    GLU 100.A OE1  no hydrogen  3.118  N/A
ARG 98.A NH2   GLU 100.A OE1  no hydrogen  3.452  N/A
ILE 99.A N     GLU 136.A OE2  no hydrogen  2.535  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.930  N/A
SER 105.A OG   ASP 102.A OD2  no hydrogen  3.142  N/A
ALA 108.A N    THR 106.A O    no hydrogen  2.375  N/A
THR 110.A OG1  ALA 108.A O    no hydrogen  2.346  N/A
ARG 111.A NH2  GLN 126.A OE1  no hydrogen  3.114  N/A
LEU 112.A N    GLY 127.A O    no hydrogen  3.295  N/A
SER 113.A N    GLU 100.A O    no hydrogen  2.946  N/A
SER 113.A OG   GLN 126.A OE1  no hydrogen  2.950  N/A
ALA 114.A N    LEU 125.A O    no hydrogen  2.800  N/A
TYR 115.A N    ARG 98.A O     no hydrogen  2.699  N/A
VAL 116.A N    MET 123.A O    no hydrogen  2.750  N/A
SER 117.A N    LYS 95.A O     no hydrogen  2.650  N/A
TYR 118.A N    LEU 121.A O    no hydrogen  2.740  N/A
LEU 121.A N    TYR 118.A O    no hydrogen  3.272  N/A
LEU 122.A N    ASP 42.A OD2   no hydrogen  3.427  N/A
MET 123.A N    VAL 116.A O    no hydrogen  2.764  N/A
ARG 124.A N    ILE 40.A O     no hydrogen  2.724  N/A
ARG 124.A NE   TYR 115.A OH   no hydrogen  3.450  N/A
ARG 124.A NH1  ASP 38.A OD2   no hydrogen  3.537  N/A
LEU 125.A N    ALA 114.A O    no hydrogen  2.709  N/A
GLN 126.A N    ASP 38.A O     no hydrogen  2.711  N/A
GLN 126.A NE2  ASP 38.A OD2   no hydrogen  3.443  N/A
GLY 127.A N    LEU 112.A O    no hydrogen  2.791  N/A
HIS 133.A N    ASN 130.A O    no hydrogen  2.917  N/A
GLY 134.A N    ASN 130.A O    no hydrogen  3.022  N/A
ARG 140.A N    GLY 94.A O     no hydrogen  3.164  N/A
ARG 140.A NE   ASP 138.A O    no hydrogen  3.220  N/A
VAL 141.A N    GLY 94.A O     no hydrogen  3.036  N/A
TYR 142.A N    ALA 61.A O     no hydrogen  3.295  N/A
LEU 143.A N    MET 92.A O     no hydrogen  2.750  N/A
LEU 144.A N    VAL 59.A O     no hydrogen  3.030  N/A
MET 145.A N    TYR 90.A O     no hydrogen  2.561  N/A
LYS 146.A N    ARG 57.A O     no hydrogen  3.153  N/A
LEU 148.A N    LYS 146.A O    no hydrogen  2.482  N/A