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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      LEU 51.A O     no hydrogen  2.415  N/A
ALA 12.A N     ASP 10.A O     no hydrogen  2.786  N/A
LYS 13.A NZ    GLY 27.A O     no hydrogen  2.694  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  2.917  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  2.873  N/A
GLN 19.A N     HIS 22.A O     no hydrogen  2.726  N/A
ILE 23.A N     LEU 34.A O     no hydrogen  2.925  N/A
ALA 24.A N     ASN 17.A O     no hydrogen  2.948  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.887  N/A
LYS 26.A N     ASN 15.A O     no hydrogen  2.895  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  2.560  N/A
LYS 26.A NZ    GLY 30.A O     no hydrogen  2.970  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.343  N/A
LEU 29.A N     VAL 80.A O     no hydrogen  2.776  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.910  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.892  N/A
LEU 36.A N     ASP 21.A O     no hydrogen  2.885  N/A
LYS 43.A N     THR 54.A O     no hydrogen  2.857  N/A
LYS 47.A N     ASN 50.A O     no hydrogen  2.908  N/A
LYS 47.A NZ    ASN 50.A OD1   no hydrogen  3.066  N/A
ASN 50.A N     LYS 47.A O     no hydrogen  2.918  N/A
THR 54.A N     LYS 43.A O     no hydrogen  2.941  N/A
ARG 55.A NE    GLU 58.A OE1   no hydrogen  3.326  N/A
ARG 55.A NH1   GLY 3.A O      no hydrogen  2.318  N/A
ARG 55.A NH1   HIS 66.A ND1   no hydrogen  3.161  N/A
ARG 55.A NH2   GLU 58.A OE1   no hydrogen  3.228  N/A
ASN 56.A N     PRO 41.A O     no hydrogen  3.242  N/A
LEU 59.A N     SER 62.A OG    no hydrogen  2.903  N/A
GLN 61.A NE2   GLN 61.A O     no hydrogen  3.088  N/A
SER 62.A OG    ASN 57.A OD1   no hydrogen  3.359  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.684  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.533  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.932  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.875  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.886  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.960  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  3.138  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.822  N/A
ASN 70.A N     HIS 66.A O     no hydrogen  2.927  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.952  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.906  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.837  N/A
THR 74.A N     ASN 70.A O     no hydrogen  2.993  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  3.099  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  2.514  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.900  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.869  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.920  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.962  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.876  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.885  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.954  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.639  N/A
GLY 83.A N     ILE 78.A O     no hydrogen  2.703  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  2.943  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.893  N/A
LYS 86.A NZ    LYS 87.A O     no hydrogen  2.693  N/A
LYS 86.A NZ    TYR 165.A O    no hydrogen  2.567  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.883  N/A
ARG 89.A N     LEU 164.A O    no hydrogen  3.253  N/A
LEU 90.A N     THR 130.A O    no hydrogen  2.834  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  3.423  N/A
ARG 96.A N     GLN 107.A O    no hydrogen  2.951  N/A
ALA 97.A N     ASN 129.A O    no hydrogen  2.852  N/A
ASN 98.A N     ASN 105.A O    no hydrogen  2.919  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.871  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.940  N/A
THR 103.A OG1  GLU 116.A O    no hydrogen  3.316  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  2.874  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.894  N/A
ASN 105.A ND2  ASN 98.A OD1   no hydrogen  3.668  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.912  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.859  N/A
TYR 110.A OH   TRP 152.A O    no hydrogen  3.203  N/A
GLU 116.A N    LEU 104.A O    no hydrogen  2.902  N/A
LYS 120.A NZ   GLU 102.A OE2  no hydrogen  3.240  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.908  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.866  N/A
LYS 125.A NZ   SER 135.A OG   no hydrogen  3.400  N/A
LYS 128.A NZ   GLU 131.A OE1  no hydrogen  3.364  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.925  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.916  N/A
THR 133.A OG1  GLU 127.A OE2  no hydrogen  2.915  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.882  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.905  N/A
SER 135.A OG   GLU 85.A OE1   no hydrogen  3.411  N/A
GLY 136.A N    PHE 84.A O     no hydrogen  2.590  N/A
GLU 140.A N    SER 138.A OG   no hydrogen  3.259  N/A
VAL 142.A N    SER 138.A O    no hydrogen  3.483  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.929  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.916  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.923  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.878  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.972  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  3.427  N/A
THR 147.A OG1  GLN 144.A O    no hydrogen  2.381  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.894  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.911  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.883  N/A
LYS 151.A N    THR 147.A O    no hydrogen  2.914  N/A
TRP 152.A NE1  GLU 116.A OE2  no hydrogen  2.310  N/A
GLU 156.A N    LYS 161.A O    no hydrogen  3.141  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  3.036  N/A
LEU 164.A N    ARG 89.A O     no hydrogen  2.903  N/A
LYS 173.A N    PRO 157.A O    no hydrogen  2.494  N/A
GLY 175.A N    TYR 158.A O    no hydrogen  2.919  N/A