Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_Y2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 2.A O      no hydrogen  3.015  N/A
ARG 8.A N      GLY 127.A O    no hydrogen  2.912  N/A
ARG 10.A N     VAL 125.A O    no hydrogen  2.878  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  3.126  N/A
CYS 13.A N     TYR 123.A O    no hydrogen  3.190  N/A
LEU 14.A N     CYS 64.A O     no hydrogen  2.989  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.929  N/A
GLY 22.A N     SER 21.A OG    no hydrogen  2.549  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.815  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.085  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.121  N/A
LYS 30.A N     ARG 27.A O     no hydrogen  2.945  N/A
LYS 30.A NZ    THR 26.A O     no hydrogen  2.322  N/A
VAL 31.A N     ALA 28.A O     no hydrogen  2.914  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.983  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.660  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.204  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  2.945  N/A
THR 36.A N     LEU 32.A O     no hydrogen  3.040  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.276  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.448  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  2.906  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.155  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.043  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.269  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.182  N/A
CYS 64.A N     LEU 14.A O     no hydrogen  2.696  N/A
THR 65.A OG1   THR 65.A O     no hydrogen  2.422  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.855  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.296  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  3.150  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.400  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  3.492  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.344  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.890  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.932  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.005  N/A
LYS 77.A NZ    GLU 73.A O     no hydrogen  3.099  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.709  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.658  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.668  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.154  N/A
GLU 85.A N     ARG 82.A O     no hydrogen  2.859  N/A
LEU 86.A N     ILE 165.A O    no hydrogen  3.220  N/A
ARG 87.A N     ASN 90.A OD1   no hydrogen  3.277  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.297  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  3.370  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.629  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.925  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.637  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.273  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.881  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.418  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.376  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  3.273  N/A
ILE 101.A N    LEU 120.A O    no hydrogen  3.283  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.778  N/A
HIS 104.A ND1  TYR 118.A O    no hydrogen  2.410  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.292  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  3.296  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.859  N/A
TYR 118.A N    HIS 104.A ND1  no hydrogen  2.924  N/A
LEU 120.A N    ILE 101.A O    no hydrogen  3.336  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  3.080  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.910  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.782  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.229  N/A
PHE 131.A N    ARG 128.A O    no hydrogen  3.067  N/A
ILE 133.A N    GLY 130.A O    no hydrogen  3.031  N/A
ASP 135.A N    SER 132.A O    no hydrogen  3.063  N/A
LYS 136.A N    SER 132.A O    no hydrogen  3.353  N/A
THR 140.A OG1  LYS 136.A O    no hydrogen  2.400  N/A
CYS 142.A SG   GLY 144.A O    no hydrogen  3.894  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.074  N/A
ARG 148.A NE   GLY 144.A O    no hydrogen  3.320  N/A
ARG 148.A NH2  GLY 144.A O    no hydrogen  2.621  N/A
LYS 151.A NZ   LYS 88.A O     no hydrogen  3.248  N/A
LYS 151.A NZ   PHE 91.A O     no hydrogen  2.799  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.106  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.132  N/A
GLN 159.A N    MET 155.A O    no hydrogen  2.806  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  3.479  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.121  N/A
LYS 161.A N    PHE 158.A O    no hydrogen  3.270  N/A
TYR 162.A N    PHE 158.A O    no hydrogen  3.218  N/A
ILE 165.A N    TYR 84.A O     no hydrogen  3.346  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.581  N/A