Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.187  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.127  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.888  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.050  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.043  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.110  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.608  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.844  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.004  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.896  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.133  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.978  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.383  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.973  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.224  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.874  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.330  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.875  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.406  N/A
ARG 17.A NH1   ILE 79.A O     no hydrogen  3.414  N/A
ARG 17.A NH1   HIS 80.A O     no hydrogen  3.430  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  3.082  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.369  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.178  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.373  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.100  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.053  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.766  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  2.908  N/A
LYS 31.A N     SER 28.A O     no hydrogen  2.939  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.195  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.165  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.366  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.913  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.489  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.488  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.926  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.027  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.207  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.218  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.762  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.917  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.900  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.419  N/A
VAL 50.A N     GLU 48.A O     no hydrogen  2.988  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.251  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.961  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.277  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.772  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.192  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.003  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.069  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.875  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.763  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.771  N/A
LYS 63.A NZ    ILE 44.A O     no hydrogen  2.839  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.245  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.874  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.076  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.971  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.642  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.828  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.059  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.987  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  2.999  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.187  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.717  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.711  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.087  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.891  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.148  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.607  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.411  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.884  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.034  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.772  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.999  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.693  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.000  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.002  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.685  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.236  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.859  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  3.240  N/A
THR 119.A OG1  ASP 120.A OD1  no hydrogen  3.173  N/A
ASP 120.A N    ASP 120.A OD1  no hydrogen  2.362  N/A
ARG 121.A N    THR 119.A OG1  no hydrogen  2.929  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.648  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.041  N/A
ARG 124.A NH1  ILE 99.A O     no hydrogen  2.400  N/A
ARG 124.A NH2  PRO 100.A O    no hydrogen  2.817  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.013  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.169  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.953  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.002  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.847  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.311  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.930  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.365  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.401  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.700  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.035  N/A