Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dm0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD2    no hydrogen  2.593  N/A
THR 4.A N      GLN 18.A O     no hydrogen  2.889  N/A
ASN 6.A N      THR 16.A O     no hydrogen  2.839  N/A
ASN 6.A ND2    THR 16.A OG1   no hydrogen  2.897  N/A
SER 10.A N     THR 81.A O     no hydrogen  2.775  N/A
SER 10.A OG    THR 81.A O     no hydrogen  3.543  N/A
SER 10.A OG    THR 84.A OG1   no hydrogen  2.673  N/A
ASP 11.A N     THR 9.A OG1    no hydrogen  3.143  N/A
ALA 12.A N     THR 9.A O      no hydrogen  3.037  N/A
VAL 15.A N     ILE 47.A O     no hydrogen  2.849  N/A
GLY 17.A N     TYR 45.A O     no hydrogen  3.098  N/A
GLN 18.A N     THR 4.A OG1    no hydrogen  2.946  N/A
GLN 18.A NE2   ASN 44.A OD1   no hydrogen  2.565  N/A
ALA 19.A N     GLY 43.A O     no hydrogen  2.794  N/A
ASN 22.A N     ALA 39.A O     no hydrogen  3.060  N/A
ASN 22.A N     ASP 40.A O     no hydrogen  3.345  N/A
ASN 22.A ND2   ASP 41.A OD1   no hydrogen  2.987  N/A
SER 23.A N     GLU 20.A O     no hydrogen  3.079  N/A
SER 23.A OG    GLU 20.A O     no hydrogen  2.734  N/A
THR 24.A N     THR 66.A O     no hydrogen  2.854  N/A
VAL 25.A N     GLY 37.A O     no hydrogen  2.779  N/A
LYS 26.A N     THR 64.A O     no hydrogen  2.847  N/A
LEU 27.A N     ALA 35.A O     no hydrogen  2.820  N/A
THR 28.A N     GLN 62.A O     no hydrogen  2.866  N/A
PHE 29.A N     THR 33.A O     no hydrogen  3.112  N/A
GLY 32.A N     PHE 29.A O     no hydrogen  2.989  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  3.124  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  2.627  N/A
ALA 35.A N     LEU 27.A O     no hydrogen  2.904  N/A
GLY 37.A N     VAL 25.A O     no hydrogen  2.902  N/A
ALA 39.A N     SER 23.A O     no hydrogen  2.984  N/A
ASP 40.A N     ASN 44.A O     no hydrogen  2.800  N/A
GLN 42.A N     ASP 40.A OD1   no hydrogen  2.879  N/A
GLY 43.A N     ASP 40.A O     no hydrogen  2.958  N/A
ASN 44.A N     ASP 40.A OD1   no hydrogen  2.849  N/A
ASN 44.A ND2   ASP 40.A OD2   no hydrogen  3.391  N/A
TYR 45.A N     GLY 17.A O     no hydrogen  2.935  N/A
TYR 45.A OH    THR 4.A O      no hydrogen  2.769  N/A
ILE 47.A N     VAL 15.A O     no hydrogen  2.823  N/A
ILE 49.A N     THR 13.A O     no hydrogen  3.064  N/A
VAL 53.A N     PRO 50.A O     no hydrogen  3.043  N/A
ASN 56.A N     GLU 59.A OE2   no hydrogen  2.738  N/A
GLY 57.A N     GLU 59.A OE1   no hydrogen  2.822  N/A
GLY 58.A N     VAL 80.A O     no hydrogen  2.737  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.876  N/A
LEU 61.A N     ALA 78.A O     no hydrogen  2.848  N/A
GLN 62.A N     THR 28.A O     no hydrogen  3.131  N/A
GLN 62.A NE2   GLU 60.A OE1   no hydrogen  3.061  N/A
VAL 63.A N     SER 76.A O     no hydrogen  2.863  N/A
THR 64.A N     LYS 26.A O     no hydrogen  2.938  N/A
ALA 65.A N     SER 73.A OG    no hydrogen  2.930  N/A
THR 66.A N     THR 24.A O     no hydrogen  2.884  N/A
THR 66.A OG1   THR 72.A OG1   no hydrogen  2.677  N/A
ASP 67.A N     ASN 71.A O     no hydrogen  3.028  N/A
LYS 68.A NZ    ASP 69.A OD1   no hydrogen  2.781  N/A
ASP 69.A N     ASP 67.A OD1   no hydrogen  2.878  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  3.109  N/A
ASN 71.A N     ASP 67.A OD1   no hydrogen  2.851  N/A
THR 72.A OG1   THR 66.A OG1   no hydrogen  2.677  N/A
SER 73.A N     ALA 65.A O     no hydrogen  2.778  N/A
SER 73.A OG    ALA 65.A O     no hydrogen  3.422  N/A
SER 73.A OG    GLU 74.A O     no hydrogen  3.020  N/A
SER 76.A N     VAL 63.A O     no hydrogen  2.864  N/A
SER 76.A OG    PRO 3.A O      no hydrogen  2.455  N/A
SER 77.A OG    GLU 60.A OE1   no hydrogen  2.801  N/A
ALA 78.A N     LEU 61.A O     no hydrogen  2.988  N/A
VAL 80.A N     GLU 59.A O     no hydrogen  2.956  N/A
THR 81.A N     VAL 8.A O      no hydrogen  2.875  N/A
THR 83.A N     SER 10.A OG    no hydrogen  2.880  N/A
THR 83.A OG1   ASP 11.A OD2   no hydrogen  2.678  N/A
THR 84.A N     ASP 82.A OD1   no hydrogen  2.963  N/A
THR 84.A OG1   SER 10.A OG    no hydrogen  2.673  N/A
THR 84.A OG1   ASP 11.A OD1   no hydrogen  2.672  N/A
THR 90.A N     GLN 104.A O    no hydrogen  2.848  N/A
THR 90.A OG1   GLN 104.A O    no hydrogen  3.413  N/A
ASN 92.A N     THR 102.A O    no hydrogen  2.861  N/A
ASN 92.A ND2   THR 102.A OG1  no hydrogen  2.738  N/A
SER 96.A N     ILE 167.A O    no hydrogen  3.015  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.099  N/A
VAL 101.A N    ILE 133.A O    no hydrogen  2.854  N/A
GLY 103.A N    TYR 131.A O    no hydrogen  3.085  N/A
GLN 104.A N    THR 90.A OG1   no hydrogen  2.937  N/A
GLN 104.A NE2  ASN 130.A OD1  no hydrogen  2.317  N/A
ALA 105.A N    GLY 129.A O    no hydrogen  2.727  N/A
ASN 108.A N    ALA 125.A O    no hydrogen  3.115  N/A
SER 109.A N    GLU 106.A O    no hydrogen  3.035  N/A
SER 109.A OG   GLU 106.A O    no hydrogen  2.818  N/A
THR 110.A N    THR 152.A O    no hydrogen  2.878  N/A
VAL 111.A N    GLY 123.A O    no hydrogen  2.818  N/A
LYS 112.A N    THR 150.A O    no hydrogen  2.869  N/A
LEU 113.A N    ALA 121.A O    no hydrogen  2.794  N/A
THR 114.A N    GLN 148.A O    no hydrogen  2.800  N/A
PHE 115.A N    THR 119.A O    no hydrogen  2.877  N/A
GLY 118.A N    PHE 115.A O    no hydrogen  2.920  N/A
THR 119.A N    ASP 117.A OD1  no hydrogen  2.978  N/A
THR 119.A OG1  ASP 117.A OD1  no hydrogen  2.681  N/A
ALA 121.A N    LEU 113.A O    no hydrogen  2.906  N/A
GLY 123.A N    VAL 111.A O    no hydrogen  2.917  N/A
ALA 125.A N    SER 109.A O    no hydrogen  2.908  N/A
ASP 126.A N    ASN 130.A O    no hydrogen  2.897  N/A
GLN 128.A N    ASP 126.A OD1  no hydrogen  2.960  N/A
GLY 129.A N    ASP 126.A O    no hydrogen  2.911  N/A
ASN 130.A N    ASP 126.A OD1  no hydrogen  2.927  N/A
TYR 131.A N    GLY 103.A O    no hydrogen  2.949  N/A
TYR 131.A OH   THR 90.A O     no hydrogen  2.638  N/A
ILE 133.A N    VAL 101.A O    no hydrogen  2.829  N/A
ILE 135.A N    THR 99.A O     no hydrogen  2.876  N/A
VAL 139.A N    PRO 136.A O    no hydrogen  2.928  N/A
ASN 142.A N    GLU 145.A OE1  no hydrogen  2.981  N/A
GLY 144.A N    ILE 166.A O    no hydrogen  2.931  N/A
GLU 145.A N    ASN 142.A O    no hydrogen  3.029  N/A
LEU 147.A N    THR 164.A O    no hydrogen  2.793  N/A
GLN 148.A N    THR 114.A O    no hydrogen  3.159  N/A
VAL 149.A N    THR 162.A O    no hydrogen  2.862  N/A
THR 150.A N    LYS 112.A O    no hydrogen  2.975  N/A
ALA 151.A N    SER 159.A OG   no hydrogen  2.883  N/A
THR 152.A N    THR 110.A O    no hydrogen  2.878  N/A
THR 152.A OG1  THR 158.A OG1  no hydrogen  2.726  N/A
ASP 153.A N    ASN 157.A O    no hydrogen  2.992  N/A
LYS 154.A NZ   ASP 155.A OD2  no hydrogen  3.021  N/A
ASP 155.A N    ASP 153.A OD1  no hydrogen  3.055  N/A
GLY 156.A N    ASP 153.A O    no hydrogen  3.039  N/A
ASN 157.A N    ASP 153.A OD1  no hydrogen  2.904  N/A
ASN 157.A ND2  ASP 82.A O     no hydrogen  3.010  N/A
ASN 157.A ND2  ASP 153.A OD2  no hydrogen  3.031  N/A
THR 158.A OG1  THR 152.A OG1  no hydrogen  2.726  N/A
SER 159.A N    ALA 151.A O    no hydrogen  2.823  N/A
SER 159.A OG   ALA 151.A O    no hydrogen  3.373  N/A
SER 159.A OG   GLU 160.A O    no hydrogen  2.755  N/A
THR 162.A N    VAL 149.A O    no hydrogen  2.877  N/A
THR 162.A OG1  PRO 89.A O     no hydrogen  2.578  N/A
ASN 163.A ND2  LEU 147.A O    no hydrogen  3.323  N/A
THR 164.A N    LEU 147.A O    no hydrogen  3.008  N/A
THR 165.A OG1  GLU 146.A OE1  no hydrogen  2.685  N/A
THR 165.A OG1  GLU 146.A OE2  no hydrogen  3.397  N/A
ILE 166.A N    GLU 145.A O    no hydrogen  2.844  N/A
ILE 167.A N    VAL 94.A O     no hydrogen  2.840  N/A