Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y1v_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.731  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  3.284  N/A
SER 8.A OG     ASN 71.A OD1   no hydrogen  3.371  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.140  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.783  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.018  N/A
LEU 26.A N     MET 22.A O     no hydrogen  3.122  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.133  N/A
LYS 27.A NZ    TYR 51.A O     no hydrogen  3.357  N/A
LYS 27.A NZ    ASP 52.A O     no hydrogen  2.772  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.037  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  3.189  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.702  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.606  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.121  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.999  N/A
GLU 32.A N     LYS 29.A O     no hydrogen  3.248  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.116  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.938  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.731  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.372  N/A
PHE 42.A N     THR 39.A O     no hydrogen  2.889  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.507  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  2.622  N/A
ILE 45.A N     SER 37.A O     no hydrogen  3.199  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.960  N/A
CYS 47.A N     VAL 77.A O     no hydrogen  3.471  N/A
CYS 47.A SG    GLU 35.A OE2   no hydrogen  3.881  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.801  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.819  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  2.498  N/A
ASP 55.A N     LYS 73.A O     no hydrogen  3.227  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  2.927  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.987  N/A
SER 67.A N     ASP 65.A OD2   no hydrogen  2.899  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.442  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.843  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.947  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  3.348  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  2.960  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.747  N/A
ARG 75.A NE    ASP 6.A OD1    no hydrogen  2.944  N/A
ARG 75.A NH2   ASP 6.A OD1    no hydrogen  3.192  N/A
ARG 75.A NH2   ASP 6.A OD2    no hydrogen  3.214  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.628  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.564  N/A
PHE 82.A N     GLU 85.A OE1   no hydrogen  3.064  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  2.712  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.782  N/A
THR 90.A N     GLN 102.A O    no hydrogen  3.118  N/A
VAL 91.A N     SER 141.A O    no hydrogen  3.207  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.796  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  2.866  N/A
SER 95.A N     GLY 98.A O     no hydrogen  3.290  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  3.368  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  3.117  N/A
HIS 97.A NE2   GLN 96.A OE1   no hydrogen  3.089  N/A
GLY 98.A N     SER 95.A O     no hydrogen  3.096  N/A
GLU 100.A N    SER 93.A O     no hydrogen  3.091  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  3.002  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.579  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  3.622  N/A
VAL 103.A N    MET 106.A O    no hydrogen  3.012  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.174  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.903  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.808  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.832  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.456  N/A
LEU 119.A N    GLN 117.A O    no hydrogen  2.371  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.846  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  2.880  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  3.448  N/A
SER 129.A N    ASN 122.A O    no hydrogen  3.295  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  3.199  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.524  N/A
GLN 131.A N    THR 120.A O    no hydrogen  3.098  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.726  N/A
SER 132.A OG   ASP 118.A O    no hydrogen  3.553  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  3.193  N/A
THR 138.A N    SER 141.A OG   no hydrogen  3.103  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.893  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.958  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.806  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  3.517  N/A
ARG 144.A NH2  ASP 88.A OD1   no hydrogen  3.251  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.696  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.995  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  2.384  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.081  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.757  N/A
CYS 150.A SG   PRO 81.A O     no hydrogen  3.545  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  3.193  N/A
GLN 153.A N    SER 156.A O    no hydrogen  3.114  N/A
SER 156.A OG   GLN 153.A O    no hydrogen  2.828  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  2.906  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.286  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.216  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.957  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.271  N/A