Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy7_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 60.A O     no hydrogen  2.914  N/A
PHE 6.A N      ILE 60.A O     no hydrogen  2.984  N/A
ASP 8.A N      LEU 58.A O     no hydrogen  3.213  N/A
PHE 10.A N     PHE 56.A O     no hydrogen  2.955  N/A
ASP 11.A N     GLU 31.A O     no hydrogen  2.837  N/A
VAL 12.A N     ASP 54.A O     no hydrogen  3.097  N/A
LYS 13.A N     HIS 29.A O     no hydrogen  2.580  N/A
LYS 13.A NZ    GLU 31.A OE1   no hydrogen  2.678  N/A
ASP 14.A N     HIS 29.A O     no hydrogen  3.052  N/A
ASP 16.A N     ASP 14.A OD2   no hydrogen  3.182  N/A
VAL 25.A N     ASP 23.A O     no hydrogen  2.324  N/A
SER 26.A N     VAL 43.A O     no hydrogen  3.103  N/A
ARG 27.A NE    ASP 42.A OD2   no hydrogen  3.204  N/A
LEU 28.A N     LEU 41.A O     no hydrogen  2.721  N/A
HIS 29.A N     ASP 14.A O     no hydrogen  2.734  N/A
HIS 29.A ND1   LEU 28.A O     no hydrogen  3.025  N/A
CYS 30.A N     LEU 39.A O     no hydrogen  2.664  N/A
GLU 31.A N     ASP 11.A O     no hydrogen  2.871  N/A
SER 32.A N     MET 37.A O     no hydrogen  2.986  N/A
SER 32.A OG    MET 37.A O     no hydrogen  2.630  N/A
GLU 33.A N     ILE 9.A O      no hydrogen  2.954  N/A
SER 34.A OG    ASP 8.A OD1    no hydrogen  3.493  N/A
PHE 35.A N     SER 32.A O     no hydrogen  2.856  N/A
LYS 36.A NZ    SER 34.A O     no hydrogen  3.322  N/A
MET 37.A N     SER 32.A OG    no hydrogen  2.730  N/A
ASP 38.A N     GLN 126.A O    no hydrogen  3.031  N/A
LEU 39.A N     CYS 30.A O     no hydrogen  3.089  N/A
ILE 40.A N     ARG 124.A O    no hydrogen  2.908  N/A
LEU 41.A N     LEU 28.A O     no hydrogen  3.206  N/A
ASP 42.A N     LEU 122.A O    no hydrogen  3.093  N/A
VAL 43.A N     SER 26.A O     no hydrogen  2.982  N/A
ASN 44.A N     TYR 90.A OH    no hydrogen  3.010  N/A
GLN 46.A N     ARG 24.A O     no hydrogen  3.253  N/A
GLN 46.A N     ASN 44.A OD1   no hydrogen  3.142  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  2.958  N/A
ILE 47.A N     ASN 44.A OD1   no hydrogen  3.128  N/A
LEU 52.A N     ASP 51.A OD1   no hydrogen  2.709  N/A
LYS 55.A N     ASP 54.A OD1   no hydrogen  2.969  N/A
LYS 55.A NZ    ASP 11.A OD2   no hydrogen  2.443  N/A
PHE 56.A N     PHE 10.A O     no hydrogen  3.092  N/A
ARG 57.A N     LYS 146.A O    no hydrogen  3.154  N/A
LEU 58.A N     ASP 8.A O      no hydrogen  3.081  N/A
VAL 59.A N     LEU 144.A O    no hydrogen  2.987  N/A
ILE 60.A N     PHE 6.A O      no hydrogen  3.204  N/A
ALA 61.A N     TYR 142.A O    no hydrogen  3.321  N/A
SER 62.A N     GLY 3.A O      no hydrogen  3.250  N/A
SER 62.A OG    GLY 3.A O      no hydrogen  3.100  N/A
THR 63.A OG1   GLY 68.A O     no hydrogen  2.953  N/A
TYR 65.A N     THR 63.A OG1   no hydrogen  3.336  N/A
LEU 70.A N     THR 69.A OG1   no hydrogen  2.787  N/A
GLY 73.A N     LEU 70.A O     no hydrogen  3.273  N/A
THR 78.A N     ASN 76.A OD1   no hydrogen  3.359  N/A
THR 78.A OG1   ASN 76.A OD1   no hydrogen  2.341  N/A
ARG 81.A N     ASP 79.A OD2   no hydrogen  3.188  N/A
SER 83.A OG    ARG 81.A O     no hydrogen  3.392  N/A
GLN 87.A N     ALA 85.A O     no hydrogen  1.337  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.765  N/A
GLU 89.A N     MET 145.A O    no hydrogen  2.903  N/A
TYR 90.A N     MET 145.A O    no hydrogen  3.099  N/A
MET 92.A N     LEU 143.A O    no hydrogen  2.609  N/A
TYR 93.A OH    SER 139.A O    no hydrogen  2.406  N/A
GLY 94.A N     VAL 141.A O    no hydrogen  2.943  N/A
LYS 95.A N     SER 117.A O    no hydrogen  3.091  N/A
VAL 96.A N     VAL 137.A O    no hydrogen  3.331  N/A
TYR 97.A N     TYR 115.A O    no hydrogen  3.211  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  3.229  N/A
ALA 109.A N    ASP 102.A O    no hydrogen  3.184  N/A
ARG 111.A NE   ASP 128.A O    no hydrogen  2.640  N/A
TYR 115.A N    ARG 98.A O     no hydrogen  3.057  N/A
VAL 116.A N    MET 123.A O    no hydrogen  3.134  N/A
SER 117.A N    LYS 95.A O     no hydrogen  2.858  N/A
TYR 118.A N    LEU 121.A O    no hydrogen  2.817  N/A
LEU 121.A N    TYR 118.A O    no hydrogen  3.096  N/A
MET 123.A N    VAL 116.A O    no hydrogen  2.926  N/A
ARG 124.A N    ILE 40.A O     no hydrogen  2.685  N/A
LEU 125.A N    ALA 114.A O    no hydrogen  3.108  N/A
GLN 126.A N    ASP 38.A O     no hydrogen  2.930  N/A
GLN 126.A NE2  SER 113.A OG   no hydrogen  3.125  N/A
GLY 127.A N    LEU 112.A O    no hydrogen  3.244  N/A
ASN 131.A N    ASP 128.A O    no hydrogen  3.273  N/A
LEU 132.A N    ALA 129.A O    no hydrogen  2.916  N/A
HIS 133.A N    ASN 130.A O    no hydrogen  3.066  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.568  N/A
SER 139.A OG   ASP 138.A OD1  no hydrogen  3.259  N/A
VAL 141.A N    GLY 94.A O     no hydrogen  2.933  N/A
TYR 142.A N    ALA 61.A O     no hydrogen  3.188  N/A
LEU 143.A N    MET 92.A O     no hydrogen  2.510  N/A
LEU 144.A N    VAL 59.A O     no hydrogen  3.062  N/A
MET 145.A N    TYR 90.A O     no hydrogen  2.762  N/A
LYS 146.A N    ARG 57.A O     no hydrogen  2.921  N/A
LYS 147.A N    GLU 89.A OE1   no hydrogen  2.896  N/A
LEU 148.A N    LYS 146.A O    no hydrogen  2.550  N/A