Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i42_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASP 48.A OD2   no hydrogen  2.800  N/A
ALA 5.A N     GLN 28.A O     no hydrogen  2.747  N/A
LEU 6.A N     ALA 49.A O     no hydrogen  2.910  N/A
ILE 7.A N     ASP 30.A O     no hydrogen  2.743  N/A
VAL 8.A N     PHE 51.A O     no hydrogen  2.745  N/A
GLU 9.A N     VAL 32.A O     no hydrogen  3.068  N/A
ASP 10.A N    ASP 10.A OD1   no hydrogen  2.616  N/A
TYR 11.A N    GLU 9.A OE2    no hydrogen  2.620  N/A
GLN 12.A NE2  GLU 16.A OE2   no hydrogen  2.621  N/A
ALA 15.A N    TYR 11.A O     no hydrogen  2.896  N/A
GLU 16.A N    GLN 12.A O     no hydrogen  2.914  N/A
THR 17.A N    ALA 13.A O     no hydrogen  3.221  N/A
THR 17.A OG1  ALA 13.A O     no hydrogen  3.150  N/A
PHE 18.A N    ALA 14.A O     no hydrogen  3.031  N/A
LYS 19.A N    ALA 15.A O     no hydrogen  2.843  N/A
LYS 19.A NZ   GLU 23.A OE2   no hydrogen  3.212  N/A
GLU 20.A N    GLU 16.A O     no hydrogen  2.823  N/A
LEU 21.A N    THR 17.A O     no hydrogen  2.923  N/A
LEU 22.A N    PHE 18.A O     no hydrogen  3.085  N/A
GLU 23.A N    LYS 19.A O     no hydrogen  3.047  N/A
MET 24.A N    GLU 20.A O     no hydrogen  2.869  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  3.163  N/A
LEU 25.A N    LEU 22.A O     no hydrogen  3.005  N/A
GLY 26.A N    GLU 23.A O     no hydrogen  2.950  N/A
PHE 27.A N    LEU 22.A O     no hydrogen  3.077  N/A
GLN 28.A N    GLN 3.A O      no hydrogen  2.911  N/A
ASP 30.A N    ALA 5.A O      no hydrogen  3.022  N/A
VAL 32.A N    ILE 7.A O      no hydrogen  2.854  N/A
GLY 35.A N    ASP 58.A OD1   no hydrogen  2.928  N/A
THR 36.A N    ASP 58.A OD2   no hydrogen  2.989  N/A
THR 36.A OG1  ASP 58.A OD2   no hydrogen  2.758  N/A
ASP 37.A N    SER 34.A OG    no hydrogen  3.211  N/A
ALA 38.A N    SER 34.A O     no hydrogen  3.030  N/A
LEU 39.A N    GLY 35.A O     no hydrogen  2.969  N/A
HIS 40.A N    THR 36.A O     no hydrogen  3.004  N/A
ALA 41.A N    ASP 37.A O     no hydrogen  2.703  N/A
MET 42.A N    ALA 38.A O     no hydrogen  2.750  N/A
SER 43.A N    LEU 39.A O     no hydrogen  3.017  N/A
SER 43.A OG   LEU 39.A O     no hydrogen  2.915  N/A
THR 44.A N    HIS 40.A O     no hydrogen  3.389  N/A
THR 44.A OG1  ALA 41.A O     no hydrogen  3.480  N/A
ARG 45.A N    ALA 41.A O     no hydrogen  2.962  N/A
TYR 47.A OH   ASP 30.A OD2   no hydrogen  2.750  N/A
ASP 48.A N    GLN 4.A O      no hydrogen  2.857  N/A
ALA 49.A N    GLN 4.A O      no hydrogen  3.313  N/A
VAL 50.A N    LYS 78.A O     no hydrogen  2.815  N/A
PHE 51.A N    LEU 6.A O      no hydrogen  2.730  N/A
ILE 52.A N    VAL 80.A O     no hydrogen  2.836  N/A
ASP 53.A N    VAL 8.A O      no hydrogen  3.090  N/A
LEU 54.A N    VAL 82.A O     no hydrogen  3.089  N/A
ASN 55.A N    ASP 53.A OD1   no hydrogen  2.919  N/A
ASP 58.A N    ASP 58.A OD1   no hydrogen  2.576  N/A
THR 59.A OG1  SER 60.A O     no hydrogen  2.977  N/A
GLY 61.A N    LEU 54.A O     no hydrogen  3.013  N/A
ALA 63.A N    SER 60.A OG    no hydrogen  2.916  N/A
LEU 64.A N    SER 60.A O     no hydrogen  3.075  N/A
VAL 65.A N    GLY 61.A O     no hydrogen  2.923  N/A
LYS 66.A N    LEU 62.A O     no hydrogen  3.400  N/A
LYS 66.A NZ   GLU 92.A OE1   no hydrogen  2.676  N/A
GLN 67.A N    ALA 63.A O     no hydrogen  3.410  N/A
GLN 67.A NE2  ALA 63.A O     no hydrogen  2.771  N/A
LEU 68.A N    LEU 64.A O     no hydrogen  3.023  N/A
ARG 69.A N    VAL 65.A O     no hydrogen  2.958  N/A
ARG 69.A NE   LEU 96.A O     no hydrogen  2.863  N/A
ARG 69.A NH2  LEU 96.A O     no hydrogen  2.652  N/A
ARG 69.A NH2  ASP 98.A OD1   no hydrogen  3.474  N/A
ARG 69.A NH2  ASP 98.A OD2   no hydrogen  3.171  N/A
ALA 70.A N    GLN 67.A O     no hydrogen  3.065  N/A
LEU 71.A N    LEU 68.A O     no hydrogen  3.187  N/A
SER 77.A OG   TYR 47.A O     no hydrogen  2.714  N/A
LYS 78.A N    ASP 48.A O     no hydrogen  2.925  N/A
PHE 79.A N    ASP 98.A OD2   no hydrogen  2.899  N/A
VAL 80.A N    VAL 50.A O     no hydrogen  2.839  N/A
ALA 81.A N    PHE 99.A O     no hydrogen  2.945  N/A
VAL 82.A N    ILE 52.A O     no hydrogen  2.888  N/A
SER 83.A N    LEU 101.A O    no hydrogen  2.991  N/A
SER 83.A OG   PHE 85.A O     no hydrogen  3.256  N/A
PHE 85.A N    SER 83.A OG    no hydrogen  2.832  N/A
LEU 89.A N    LYS 86.A O     no hydrogen  3.167  N/A
LYS 91.A NZ   GLU 95.A OE1   no hydrogen  3.449  N/A
LYS 91.A NZ   GLU 95.A OE2   no hydrogen  2.796  N/A
CYS 94.A N    GLY 90.A O     no hydrogen  3.084  N/A
CYS 94.A SG   GLY 90.A O     no hydrogen  3.364  N/A
GLU 95.A N    LYS 91.A O     no hydrogen  3.129  N/A
LEU 96.A N    GLU 92.A O     no hydrogen  2.808  N/A
PHE 97.A N    ALA 93.A O     no hydrogen  3.120  N/A
ASP 98.A N    PHE 79.A O     no hydrogen  2.763  N/A
PHE 99.A N    PHE 79.A O     no hydrogen  3.320  N/A
TYR 100.A OH  CYS 94.A O     no hydrogen  2.650  N/A
LEU 101.A N   ALA 81.A O     no hydrogen  2.759  N/A
LYS 103.A N   SER 83.A O     no hydrogen  2.761  N/A
LYS 103.A NZ  ASP 53.A OD1   no hydrogen  3.164  N/A
LYS 103.A NZ  ASP 53.A OD2   no hydrogen  2.708  N/A
ASP 106.A N   SER 109.A OG   no hydrogen  3.389  N/A
SER 109.A N   ASP 106.A O    no hydrogen  3.138  N/A
SER 109.A N   ASP 106.A OD1  no hydrogen  3.153  N/A
SER 109.A OG  ASP 106.A O    no hydrogen  2.885  N/A
SER 109.A OG  ASP 106.A OD1  no hydrogen  2.947  N/A
LEU 110.A N   ASP 106.A O    no hydrogen  3.140  N/A
GLU 111.A N   ILE 107.A O    no hydrogen  2.907  N/A
LEU 114.A N   LEU 110.A O    no hydrogen  3.106  N/A
GLN 115.A N   GLU 111.A O    no hydrogen  2.951  N/A
SER 116.A N   PRO 112.A O    no hydrogen  3.018  N/A
SER 116.A OG  PRO 112.A O    no hydrogen  3.042  N/A
ILE 117.A N   ILE 113.A O    no hydrogen  3.075  N/A
GLU 118.A N   LEU 114.A O    no hydrogen  3.276  N/A