Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7yez_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    LYS 8.A O      no hydrogen  3.405  N/A
SER 21.A OG    THR 20.A O     no hydrogen  2.644  N/A
SER 34.A OG    PRO 30.A O     no hydrogen  3.160  N/A
SER 34.A OG    GLY 31.A O     no hydrogen  2.516  N/A
VAL 35.A N     GLY 31.A O     no hydrogen  2.979  N/A
GLN 36.A N     ILE 32.A O     no hydrogen  2.906  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  2.934  N/A
ALA 38.A N     SER 34.A O     no hydrogen  2.921  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.908  N/A
GLU 40.A N     GLN 36.A O     no hydrogen  2.989  N/A
SER 41.A OG    ALA 38.A O     no hydrogen  3.122  N/A
GLU 43.A N     THR 39.A O     no hydrogen  2.857  N/A
LEU 44.A N     GLU 40.A O     no hydrogen  3.068  N/A
GLY 52.A N     LYS 61.A O     no hydrogen  2.442  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.291  N/A
ASP 55.A N     ASN 59.A O     no hydrogen  2.781  N/A
GLY 58.A N     ASP 55.A OD1   no hydrogen  2.540  N/A
ASN 59.A ND2   SER 124.A OG   no hydrogen  3.107  N/A
THR 60.A OG1   ASN 119.A OD1  no hydrogen  2.309  N/A
LYS 61.A NZ    THR 53.A O     no hydrogen  3.144  N/A
HIS 68.A N     ASN 66.A OD1   no hydrogen  3.409  N/A
GLU 70.A N     GLU 67.A O     no hydrogen  3.094  N/A
ASP 73.A N     VAL 69.A O     no hydrogen  2.924  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.924  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.958  N/A
ASP 76.A N     ARG 72.A O     no hydrogen  2.899  N/A
ASP 77.A N     ASP 73.A O     no hydrogen  2.931  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.941  N/A
THR 79.A N     ALA 75.A O     no hydrogen  2.941  N/A
THR 79.A OG1   ALA 75.A O     no hydrogen  3.213  N/A
THR 79.A OG1   ASP 76.A O     no hydrogen  2.461  N/A
LYS 80.A N     ASP 76.A O     no hydrogen  2.962  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  2.896  N/A
GLN 82.A N     ALA 78.A O     no hydrogen  2.885  N/A
GLN 82.A NE2   THR 86.A OG1   no hydrogen  3.114  N/A
ALA 83.A N     THR 79.A O     no hydrogen  2.889  N/A
LYS 84.A N     LYS 80.A O     no hydrogen  2.926  N/A
ASP 85.A N     LYS 81.A O     no hydrogen  2.900  N/A
THR 86.A N     GLN 82.A O     no hydrogen  2.898  N/A
THR 86.A OG1   GLN 82.A O     no hydrogen  2.860  N/A
GLU 87.A N     LYS 84.A O     no hydrogen  3.242  N/A
LYS 88.A N     ALA 83.A O     no hydrogen  3.113  N/A
THR 98.A OG1   ILE 100.A O    no hydrogen  3.376  N/A
ILE 100.A N    THR 98.A OG1   no hydrogen  3.265  N/A
GLU 105.A N    ALA 103.A O    no hydrogen  2.787  N/A
SER 107.A N    GLU 67.A OE2   no hydrogen  2.369  N/A
SER 107.A OG   GLU 67.A OE2   no hydrogen  3.082  N/A
SER 107.A OG   GLU 70.A OE1   no hydrogen  2.284  N/A
ARG 108.A NH1  GLU 51.A O     no hydrogen  3.136  N/A
ARG 108.A NH2  ASN 49.A O     no hydrogen  3.483  N/A
ASP 113.A N    GLY 117.A O    no hydrogen  2.979  N/A
GLY 117.A N    ASP 113.A OD1  no hydrogen  2.457  N/A
ASN 119.A ND2  LYS 121.A O    no hydrogen  2.758  N/A
GLN 120.A N    SER 118.A OG   no hydrogen  3.372  N/A
SER 124.A OG   ASN 59.A OD1   no hydrogen  2.998  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.928  N/A
ILE 127.A N    MET 123.A O    no hydrogen  2.973  N/A
ALA 128.A N    SER 124.A O    no hydrogen  2.954  N/A
ALA 128.A N    THR 125.A O    no hydrogen  3.220  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  3.012  N/A
THR 131.A N    ALA 128.A O    no hydrogen  3.348  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.939  N/A
THR 131.A OG1  ALA 128.A O    no hydrogen  3.081  N/A
SER 132.A N    ALA 128.A O    no hydrogen  2.890  N/A
SER 132.A N    GLU 129.A O    no hydrogen  3.158  N/A
SER 132.A OG   ALA 128.A O    no hydrogen  2.957  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  2.928  N/A
LYS 137.A NZ   VAL 135.A O    no hydrogen  3.393  N/A
HIS 138.A ND1  PRO 139.A O    no hydrogen  2.865  N/A