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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N     THR 58.A OG1   no hydrogen  2.643  N/A
THR 17.A N     THR 52.A O     no hydrogen  2.723  N/A
SER 19.A N     GLU 50.A O     no hydrogen  2.857  N/A
SER 19.A OG    THR 52.A OG1   no hydrogen  3.334  N/A
THR 20.A N     GLU 50.A O     no hydrogen  3.438  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  3.003  N/A
SER 34.A N     TYR 31.A O     no hydrogen  3.106  N/A
LEU 35.A N     SER 32.A O     no hydrogen  2.851  N/A
GLY 39.A N     THR 123.A O    no hydrogen  2.835  N/A
ALA 40.A N     SER 37.A O     no hydrogen  3.438  N/A
SER 42.A N     ALA 121.A O    no hydrogen  2.837  N/A
SER 42.A OG    ALA 43.A O     no hydrogen  3.313  N/A
HIS 45.A N     VAL 119.A O    no hydrogen  2.808  N/A
HIS 45.A ND1   ALA 43.A O     no hydrogen  2.991  N/A
VAL 47.A N     LEU 117.A O    no hydrogen  2.690  N/A
LEU 49.A N     PHE 115.A O    no hydrogen  3.013  N/A
GLU 50.A N     THR 20.A OG1   no hydrogen  3.041  N/A
LEU 51.A N     ALA 113.A O    no hydrogen  2.846  N/A
THR 52.A N     THR 17.A O     no hydrogen  2.748  N/A
THR 52.A OG1   SER 19.A OG    no hydrogen  3.334  N/A
CYS 54.A N     GLN 111.A O    no hydrogen  3.010  N/A
THR 58.A N     PRO 55.A O     no hydrogen  3.098  N/A
THR 58.A OG1   LYS 14.A O     no hydrogen  2.620  N/A
THR 58.A OG1   PRO 55.A O     no hydrogen  3.387  N/A
SER 59.A N     SER 144.A O    no hydrogen  3.272  N/A
VAL 61.A N     VAL 104.A O    no hydrogen  2.997  N/A
THR 62.A N     THR 142.A O    no hydrogen  2.908  N/A
THR 62.A OG1   THR 103.A OG1  no hydrogen  2.817  N/A
ALA 63.A N     LYS 102.A O    no hydrogen  2.746  N/A
SER 64.A N     THR 140.A O    no hydrogen  2.927  N/A
PHE 65.A N     ALA 100.A O    no hydrogen  3.037  N/A
SER 66.A N     SER 138.A O    no hydrogen  2.714  N/A
GLY 67.A N     THR 98.A OG1   no hydrogen  3.152  N/A
ASP 70.A N     TYR 74.A O     no hydrogen  3.039  N/A
THR 72.A N     ASP 70.A OD1   no hydrogen  2.861  N/A
THR 72.A OG1   ASP 70.A OD1   no hydrogen  2.506  N/A
GLY 73.A N     ASP 70.A O     no hydrogen  2.960  N/A
TYR 75.A N     LEU 86.A O     no hydrogen  3.029  N/A
TYR 75.A OH    LEU 96.A O     no hydrogen  2.695  N/A
LYS 76.A N     ALA 68.A O     no hydrogen  2.802  N/A
ASN 77.A ND2   ALA 81.A O     no hydrogen  2.753  N/A
ASN 77.A ND2   THR 132.A O    no hydrogen  3.321  N/A
GLN 78.A N     GLN 134.A O    no hydrogen  2.861  N/A
GLY 79.A N     ASN 77.A OD1   no hydrogen  2.911  N/A
THR 80.A N     THR 132.A OG1  no hydrogen  3.048  N/A
THR 80.A OG1   THR 132.A OG1  no hydrogen  3.195  N/A
ALA 81.A N     THR 132.A O    no hydrogen  3.096  N/A
ASN 83.A ND2   GLY 127.A O    no hydrogen  2.814  N/A
GLN 85.A N     LEU 122.A O    no hydrogen  2.726  N/A
LEU 86.A N     TYR 75.A O     no hydrogen  3.149  N/A
GLU 87.A N     ARG 120.A O    no hydrogen  3.020  N/A
GLN 89.A N     GLN 118.A O    no hydrogen  2.962  N/A
ASP 90.A N     ASN 94.A O     no hydrogen  3.290  N/A
ASP 91.A N     PRO 116.A O    no hydrogen  3.169  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.133  N/A
ASN 94.A N     ASP 90.A OD1   no hydrogen  2.547  N/A
THR 95.A OG1   GLU 87.A OE2   no hydrogen  3.566  N/A
LEU 96.A N     LEU 88.A O     no hydrogen  2.803  N/A
THR 98.A OG1   GLY 67.A O     no hydrogen  2.942  N/A
GLY 99.A N     PHE 65.A O     no hydrogen  2.746  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  3.010  N/A
LYS 102.A N    ALA 63.A O     no hydrogen  3.053  N/A
LYS 102.A NZ   ASP 90.A OD2   no hydrogen  2.807  N/A
THR 103.A OG1  THR 62.A OG1   no hydrogen  2.817  N/A
VAL 104.A N    VAL 61.A O     no hydrogen  2.927  N/A
VAL 106.A N    SER 59.A O     no hydrogen  2.622  N/A
ASP 107.A N    SER 112.A O    no hydrogen  2.830  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  2.618  N/A
SER 110.A OG   ASP 107.A OD1  no hydrogen  2.642  N/A
SER 110.A OG   SER 112.A OG   no hydrogen  2.967  N/A
SER 112.A N    ASP 107.A O    no hydrogen  3.412  N/A
SER 112.A OG   SER 110.A O    no hydrogen  3.088  N/A
SER 112.A OG   SER 110.A OG   no hydrogen  2.967  N/A
ALA 113.A N    LEU 51.A O     no hydrogen  2.835  N/A
PHE 115.A N    LEU 49.A O     no hydrogen  2.773  N/A
LEU 117.A N    VAL 47.A O     no hydrogen  2.841  N/A
GLN 118.A N    GLN 89.A O     no hydrogen  2.771  N/A
GLN 118.A NE2  GLN 89.A OE1   no hydrogen  3.314  N/A
VAL 119.A N    HIS 45.A O     no hydrogen  2.878  N/A
ARG 120.A N    GLU 87.A O     no hydrogen  3.234  N/A
ARG 120.A NE   GLU 87.A OE1   no hydrogen  3.169  N/A
ARG 120.A NH2  GLU 87.A OE1   no hydrogen  3.042  N/A
ALA 121.A N    SER 42.A OG    no hydrogen  3.106  N/A
LEU 122.A N    GLN 85.A O     no hydrogen  2.881  N/A
THR 123.A N    ALA 40.A O     no hydrogen  2.947  N/A
THR 123.A OG1  ASN 83.A O     no hydrogen  2.597  N/A
VAL 124.A N    GLN 85.A OE1   no hydrogen  3.178  N/A
GLY 127.A N    MET 36.A O     no hydrogen  2.807  N/A
ALA 128.A N    LEU 35.A O     no hydrogen  3.271  N/A
THR 129.A N    GLN 82.A O     no hydrogen  3.157  N/A
THR 129.A OG1  GLN 130.A O    no hydrogen  3.385  N/A
THR 132.A N    THR 80.A OG1   no hydrogen  2.730  N/A
THR 132.A OG1  THR 80.A OG1   no hydrogen  3.195  N/A
GLN 134.A N    ASN 77.A OD1   no hydrogen  3.159  N/A
THR 140.A N    SER 64.A O     no hydrogen  3.194  N/A
THR 142.A N    THR 62.A O     no hydrogen  2.956  N/A
SER 144.A N    ARG 60.A O     no hydrogen  3.245  N/A