Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1drm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      VAL 102.A O    no hydrogen  3.320  N/A
MET 5.A N      SER 18.A OG    no hydrogen  3.018  N/A
ILE 6.A N      GLY 100.A O    no hydrogen  3.064  N/A
VAL 7.A N      LEU 16.A O     no hydrogen  3.092  N/A
ILE 8.A N      PHE 98.A O     no hydrogen  3.024  N/A
ASP 9.A N      ILE 13.A O     no hydrogen  2.987  N/A
HIS 11.A N     ASP 9.A OD1    no hydrogen  2.749  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  3.128  N/A
ILE 13.A N     ASP 9.A OD1    no hydrogen  3.122  N/A
ILE 14.A N     GLN 35.A O     no hydrogen  2.918  N/A
GLN 15.A N     VAL 7.A O      no hydrogen  2.660  N/A
GLN 15.A NE2   ILE 13.A O     no hydrogen  3.453  N/A
LEU 16.A N     VAL 7.A O      no hydrogen  3.359  N/A
SER 18.A N     MET 5.A O      no hydrogen  3.003  N/A
SER 18.A OG    MET 5.A O      no hydrogen  3.499  N/A
ALA 21.A N     SER 18.A O     no hydrogen  3.010  N/A
ALA 21.A N     SER 18.A OG    no hydrogen  3.368  N/A
GLU 22.A N     SER 18.A O     no hydrogen  3.257  N/A
ARG 23.A N     THR 19.A O     no hydrogen  3.186  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.083  N/A
PHE 25.A N     ALA 21.A O     no hydrogen  2.779  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.946  N/A
SER 28.A N     GLU 31.A OE1   no hydrogen  2.952  N/A
GLU 29.A N     GLU 22.A OE1   no hydrogen  2.660  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  3.284  N/A
ALA 32.A N     SER 28.A O     no hydrogen  3.053  N/A
ILE 33.A N     GLU 29.A O     no hydrogen  3.009  N/A
GLN 35.A N     ALA 32.A O     no hydrogen  2.772  N/A
VAL 37.A N     GLY 12.A O     no hydrogen  2.686  N/A
ILE 39.A N     ASN 36.A O     no hydrogen  3.267  N/A
LEU 40.A N     VAL 37.A O     no hydrogen  2.957  N/A
MET 41.A N     ASN 38.A O     no hydrogen  3.364  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  2.921  N/A
SER 47.A N     GLU 43.A OE1   no hydrogen  3.140  N/A
SER 47.A OG    GLU 43.A OE1   no hydrogen  3.201  N/A
SER 47.A OG    GLU 43.A OE2   no hydrogen  2.466  N/A
ARG 48.A N     PRO 44.A O     no hydrogen  3.310  N/A
SER 51.A N     ARG 48.A O     no hydrogen  3.152  N/A
SER 51.A OG    ARG 48.A O     no hydrogen  2.895  N/A
TYR 52.A N     ARG 48.A O     no hydrogen  3.256  N/A
TYR 52.A OH    ASP 45.A OD1   no hydrogen  2.563  N/A
ILE 53.A N     HIS 49.A O     no hydrogen  3.172  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.960  N/A
ARG 55.A N     SER 51.A O     no hydrogen  2.822  N/A
ARG 55.A NH1   ASP 61.A O     no hydrogen  3.204  N/A
TYR 56.A N     TYR 52.A O     no hydrogen  3.181  N/A
TYR 56.A OH    GLU 89.A OE1   no hydrogen  2.737  N/A
ARG 57.A N     ILE 53.A O     no hydrogen  2.898  N/A
ARG 57.A NH1   GLY 10.A O     no hydrogen  3.092  N/A
THR 58.A N     SER 54.A O     no hydrogen  2.935  N/A
THR 58.A OG1   ARG 55.A O     no hydrogen  3.296  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.976  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.767  N/A
SER 60.A N     TYR 56.A O     no hydrogen  2.809  N/A
ASP 61.A N     THR 59.A OG1   no hydrogen  3.209  N/A
ILE 67.A N     ILE 64.A O     no hydrogen  2.934  N/A
GLY 68.A N     ILE 64.A O     no hydrogen  2.858  N/A
ARG 69.A N     LEU 85.A O     no hydrogen  3.129  N/A
VAL 71.A N     MET 83.A O     no hydrogen  2.752  N/A
GLY 73.A N     PHE 81.A O     no hydrogen  2.922  N/A
LYS 74.A N     LEU 40.A O     no hydrogen  2.714  N/A
ARG 75.A N     THR 79.A O     no hydrogen  2.775  N/A
ARG 75.A NH1   LEU 24.A O     no hydrogen  3.155  N/A
ARG 76.A N     PHE 25.A O     no hydrogen  2.897  N/A
ARG 76.A NH1   GLY 26.A O     no hydrogen  3.041  N/A
GLY 78.A N     ARG 75.A O     no hydrogen  2.888  N/A
THR 79.A N     ASP 77.A OD1   no hydrogen  2.992  N/A
THR 79.A OG1   ASP 77.A OD1   no hydrogen  2.846  N/A
PHE 81.A N     GLY 73.A O     no hydrogen  3.036  N/A
MET 83.A N     VAL 71.A O     no hydrogen  2.793  N/A
HIS 84.A N     ARG 103.A O    no hydrogen  2.811  N/A
LEU 85.A N     ARG 69.A O     no hydrogen  2.874  N/A
SER 86.A N     PHE 101.A O    no hydrogen  3.057  N/A
GLY 88.A N     THR 99.A O     no hydrogen  2.728  N/A
MET 90.A N     TYR 97.A O     no hydrogen  2.869  N/A
SER 92.A N     GLU 95.A O     no hydrogen  3.067  N/A
GLU 95.A N     SER 92.A O     no hydrogen  2.857  N/A
TYR 97.A N     MET 90.A O     no hydrogen  3.009  N/A
PHE 98.A N     ILE 8.A O      no hydrogen  3.065  N/A
THR 99.A N     GLY 88.A O     no hydrogen  2.824  N/A
GLY 100.A N    ILE 6.A O      no hydrogen  2.809  N/A
PHE 101.A N    SER 86.A O     no hydrogen  2.900  N/A
VAL 102.A N    ALA 4.A O      no hydrogen  2.884  N/A
ARG 103.A N    HIS 84.A O     no hydrogen  3.034  N/A
LEU 105.A N    PRO 82.A O     no hydrogen  2.906  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  3.349  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.991  N/A
GLN 109.A N    LEU 105.A O    no hydrogen  3.023  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.958  N/A
THR 111.A N    GLU 107.A O    no hydrogen  2.975  N/A
THR 111.A OG1  GLU 107.A O    no hydrogen  3.133  N/A
GLN 112.A N    HIS 108.A O    no hydrogen  3.209  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.943  N/A
ARG 114.A N    GLN 110.A O    no hydrogen  2.758  N/A
ARG 114.A NH1  GLU 117.A OE2  no hydrogen  2.978  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.812  N/A
GLN 116.A N    GLN 112.A O    no hydrogen  3.038  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.042  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  3.236  N/A