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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     SER 1.A OG     no hydrogen  3.349  N/A
ALA 6.A N     SER 1.A OG     no hydrogen  3.151  N/A
ALA 6.A N     TYR 3.A O      no hydrogen  2.922  N/A
MET 7.A N     TYR 3.A O      no hydrogen  3.086  N/A
MET 7.A N     SER 4.A O      no hydrogen  2.957  N/A
ALA 8.A N     SER 4.A O      no hydrogen  3.114  N/A
GLU 9.A N     ALA 5.A O      no hydrogen  3.095  N/A
GLU 10.A N    ALA 6.A O      no hydrogen  3.201  N/A
GLU 10.A N    MET 7.A O      no hydrogen  3.274  N/A
ARG 11.A N    MET 7.A O      no hydrogen  3.371  N/A
HIS 12.A N    ALA 8.A O      no hydrogen  3.049  N/A
GLN 13.A N    GLU 9.A O      no hydrogen  3.096  N/A
GLU 14.A N    GLU 10.A O     no hydrogen  3.114  N/A
TRP 15.A N    ARG 11.A O     no hydrogen  3.067  N/A
LEU 16.A N    HIS 12.A O     no hydrogen  3.004  N/A
ARG 17.A N    GLN 13.A O     no hydrogen  3.040  N/A
PHE 18.A N    GLU 14.A O     no hydrogen  3.461  N/A
VAL 19.A N    TRP 15.A O     no hydrogen  3.122  N/A
ASP 20.A N    LEU 16.A O     no hydrogen  2.999  N/A
LEU 21.A N    ARG 17.A O     no hydrogen  2.876  N/A
LEU 22.A N    PHE 18.A O     no hydrogen  2.843  N/A
LYS 23.A N    VAL 19.A O     no hydrogen  2.975  N/A
LYS 23.A NZ   ASP 20.A OD1   no hydrogen  2.868  N/A
ASN 24.A N    ASP 20.A O     no hydrogen  3.230  N/A
ALA 25.A N    LEU 21.A O     no hydrogen  3.030  N/A
TYR 26.A N    LEU 22.A O     no hydrogen  2.935  N/A
GLN 27.A N    LYS 23.A O     no hydrogen  3.165  N/A
ASN 28.A N    ASN 24.A O     no hydrogen  3.201  N/A
ASN 28.A N    ALA 25.A O     no hydrogen  3.128  N/A
ASN 28.A ND2  ASN 24.A O     no hydrogen  2.885  N/A
ASP 29.A N    TYR 26.A O     no hydrogen  3.234  N/A
LEU 30.A N    ALA 25.A O     no hydrogen  2.919  N/A
LEU 34.A N    LEU 30.A O     no hydrogen  3.027  N/A
LEU 35.A N    HIS 31.A O     no hydrogen  2.886  N/A
ASN 36.A N    LEU 32.A O     no hydrogen  2.836  N/A
LEU 37.A N    PRO 33.A O     no hydrogen  2.982  N/A
LEU 37.A N    LEU 34.A O     no hydrogen  3.106  N/A
MET 38.A N    LEU 34.A O     no hydrogen  2.908  N/A
LEU 39.A N    LEU 35.A O     no hydrogen  3.019  N/A
THR 40.A N    GLU 43.A OE1   no hydrogen  2.849  N/A
GLU 43.A N    THR 40.A OG1   no hydrogen  3.190  N/A
ARG 44.A N    THR 40.A O     no hydrogen  3.060  N/A
GLU 45.A N    PRO 41.A O     no hydrogen  3.120  N/A
ALA 46.A N    ASP 42.A O     no hydrogen  2.934  N/A
LEU 47.A N    GLU 43.A O     no hydrogen  3.171  N/A
GLY 48.A N    ARG 44.A O     no hydrogen  3.104  N/A
THR 49.A N    GLU 45.A O     no hydrogen  3.139  N/A
THR 49.A OG1  GLU 45.A O     no hydrogen  3.443  N/A
ARG 50.A N    ALA 46.A O     no hydrogen  3.058  N/A
VAL 51.A N    LEU 47.A O     no hydrogen  3.032  N/A
ARG 52.A N    GLY 48.A O     no hydrogen  3.302  N/A
ARG 52.A NH1  ARG 52.A O     no hydrogen  3.405  N/A
ILE 53.A N    THR 49.A O     no hydrogen  3.009  N/A
VAL 54.A N    ARG 50.A O     no hydrogen  3.019  N/A
GLU 55.A N    VAL 51.A O     no hydrogen  3.110  N/A
GLU 56.A N    ARG 52.A O     no hydrogen  3.012  N/A
LEU 57.A N    ILE 53.A O     no hydrogen  2.959  N/A
LEU 58.A N    VAL 54.A O     no hydrogen  2.998  N/A
LEU 58.A N    GLU 55.A O     no hydrogen  2.940  N/A
ARG 59.A N    GLU 55.A O     no hydrogen  2.940  N/A
ARG 59.A NH1  LEU 101.A O    no hydrogen  2.956  N/A
ARG 59.A NH2  GLU 55.A OE2   no hydrogen  2.769  N/A
ARG 59.A NH2  LEU 101.A O    no hydrogen  3.336  N/A
ARG 59.A NH2  ASP 104.A OD1  no hydrogen  1.929  N/A
GLY 60.A N    GLU 56.A O     no hydrogen  3.213  N/A
SER 63.A N    GLU 66.A OE1   no hydrogen  2.658  N/A
SER 63.A OG   GLU 66.A OE1   no hydrogen  3.079  N/A
GLU 66.A N    SER 63.A OG    no hydrogen  3.364  N/A
LEU 67.A N    SER 63.A O     no hydrogen  2.917  N/A
LYS 68.A N    GLN 64.A O     no hydrogen  3.048  N/A
ASN 69.A N    ARG 65.A O     no hydrogen  3.218  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  3.100  N/A
LEU 71.A N    LEU 67.A O     no hydrogen  3.151  N/A
GLY 72.A N    ASN 69.A O     no hydrogen  3.390  N/A
ALA 73.A N    LYS 68.A O     no hydrogen  2.957  N/A
THR 77.A N    GLY 74.A O     no hydrogen  3.071  N/A
THR 79.A N    ILE 75.A O     no hydrogen  3.073  N/A
THR 79.A OG1  ILE 75.A O     no hydrogen  3.380  N/A
ARG 80.A N    ALA 76.A O     no hydrogen  3.105  N/A
GLY 81.A N    THR 77.A O     no hydrogen  3.219  N/A
SER 82.A N    ILE 78.A O     no hydrogen  2.967  N/A
ASN 83.A N    THR 79.A O     no hydrogen  2.801  N/A
SER 84.A N    ARG 80.A O     no hydrogen  3.037  N/A
SER 84.A OG   ARG 80.A O     no hydrogen  2.543  N/A
LEU 85.A N    GLY 81.A O     no hydrogen  2.967  N/A
LYS 86.A N    SER 82.A O     no hydrogen  3.014  N/A
ALA 87.A N    ASN 83.A O     no hydrogen  3.180  N/A
ALA 88.A N    LEU 85.A O     no hydrogen  3.001  N/A
ARG 93.A N    PRO 89.A O     no hydrogen  3.253  N/A
ARG 93.A NH1  LEU 85.A O     no hydrogen  3.021  N/A
GLN 94.A N    VAL 90.A O     no hydrogen  2.938  N/A
TRP 95.A N    GLU 91.A O     no hydrogen  3.122  N/A
LEU 96.A N    LEU 92.A O     no hydrogen  2.822  N/A
GLU 97.A N    ARG 93.A O     no hydrogen  3.039  N/A
GLU 98.A N    GLN 94.A O     no hydrogen  3.113  N/A
VAL 99.A N    TRP 95.A O     no hydrogen  2.810  N/A
LEU 100.A N   LEU 96.A O     no hydrogen  2.852  N/A
SER 103.A OG  VAL 99.A O     no hydrogen  2.433  N/A
ASP 104.A N   VAL 99.A O     no hydrogen  3.230  N/A