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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.319  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.856  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.838  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.837  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.899  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.778  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.553  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.875  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.819  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.621  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.414  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  2.892  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.839  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.325  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.982  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.250  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.807  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  2.245  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.589  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.663  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.075  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.002  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.104  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.507  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.813  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.621  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.705  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.413  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.618  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.087  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.978  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.939  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.173  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.323  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  2.759  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.972  N/A
LYS 49.A NZ    GLU 51.A OE1   no hydrogen  2.405  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  3.286  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  3.257  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.195  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.577  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.001  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.515  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.591  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.859  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.436  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.972  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.610  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.225  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.693  N/A
LYS 63.A NZ    ILE 45.A O     no hydrogen  3.229  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.242  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.648  N/A
LYS 68.A NZ    GLN 66.A O     no hydrogen  2.327  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.402  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.837  N/A
GLU 72.A N     ALA 129.A OXT  no hydrogen  3.182  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.252  N/A
SER 73.A OG    GLU 72.A OE2   no hydrogen  2.623  N/A
SER 73.A OG    ALA 129.A O    no hydrogen  2.482  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.236  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.201  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.228  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.656  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.151  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.461  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.506  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.003  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.793  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.575  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.878  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  2.676  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.191  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.807  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.672  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.112  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.997  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.037  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.076  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.374  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.420  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.564  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.066  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.230  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.046  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.992  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  2.544  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  2.783  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.870  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.952  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.448  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.137  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.939  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.072  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.898  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  2.996  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.326  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.973  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.813  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.907  N/A