Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k0y_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 18.A NE    SER 20.A O     no hydrogen  3.101  N/A
ARG 18.A NH2   SER 20.A O     no hydrogen  3.167  N/A
ARG 18.A NH2   PRO 22.A O     no hydrogen  3.340  N/A
THR 28.A OG1   ASP 31.A OD2   no hydrogen  2.958  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.153  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.244  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.251  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.953  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.954  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.003  N/A
LYS 38.A NZ    GLN 35.A OE1   no hydrogen  3.239  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.989  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.891  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.075  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.180  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.327  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.266  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.950  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.125  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.159  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.980  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.015  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.250  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.164  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.812  N/A
SER 56.A OG    HIS 57.A ND1   no hydrogen  3.162  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.112  N/A
HIS 57.A ND1   SER 56.A OG    no hydrogen  3.162  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.383  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.199  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.181  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.878  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.081  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.134  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.994  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.039  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  3.009  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.101  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  3.420  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.071  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.993  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.011  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.918  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.177  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.144  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.009  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.051  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.929  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.062  N/A
ARG 98.A NH1   TYR 140.A OH   no hydrogen  3.428  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.192  N/A
ARG 98.A NH2   TYR 140.A OH   no hydrogen  3.158  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.927  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.190  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.132  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.921  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.024  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.225  N/A
ARG 103.A NH1  ASN 104.A OD1  no hydrogen  3.471  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.105  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.018  N/A
LYS 111.A NZ   ARG 105.A O    no hydrogen  3.180  N/A
LYS 111.A NZ   ASP 107.A O    no hydrogen  3.270  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.178  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.932  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.024  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.386  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.314  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.143  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.917  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.973  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.034  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.093  N/A
ARG 120.A NH2  HIS 4.A O      no hydrogen  3.205  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.031  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.111  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.102  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.289  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.848  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.947  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.278  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.129  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.054  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.053  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.846  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.136  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.336  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.887  N/A
LYS 131.A N    TYR 128.A O    no hydrogen  3.352  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.269  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.929  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.387  N/A
SER 142.A N    GLU 141.A OE1  no hydrogen  3.404  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.400  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.010  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.369  N/A
SER 146.A OG   SER 142.A O    no hydrogen  3.452  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.198  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.256  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.276  N/A
ALA 150.A N    SER 146.A O    no hydrogen  3.054  N/A