Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3er7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ASP 4.A OD2    no hydrogen  2.731  N/A
THR 2.A OG1    GLY 103.A O    no hydrogen  3.234  N/A
ASP 4.A N      THR 1.A OG1    no hydrogen  3.211  N/A
ARG 5.A N      THR 1.A O      no hydrogen  3.059  N/A
ARG 5.A N      THR 2.A O      no hydrogen  3.142  N/A
TYR 6.A N      LEU 3.A O      no hydrogen  3.348  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  3.134  N/A
PHE 10.A N     TYR 6.A O      no hydrogen  2.924  N/A
ASP 11.A N     PHE 7.A O      no hydrogen  3.079  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.010  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.896  N/A
SER 13.A N     PHE 10.A O     no hydrogen  3.205  N/A
SER 13.A OG.A  LEU 9.A O      no hydrogen  2.475  N/A
SER 13.A OG.B  PHE 10.A O     no hydrogen  2.692  N/A
ARG 14.A N     ASP 11.A O     no hydrogen  3.343  N/A
THR 15.A N     ALA 12.A O     no hydrogen  3.165  N/A
LYS 18.A N     ASP 16.A OD1   no hydrogen  2.781  N/A
PHE 20.A N     ASP 16.A O     no hydrogen  3.137  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.912  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.984  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.777  N/A
ILE 24.A N     PHE 20.A O     no hydrogen  2.940  N/A
SER 25.A N     ASP 21.A O     no hydrogen  3.018  N/A
SER 25.A OG    ASP 22.A O     no hydrogen  2.684  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.128  N/A
PHE 27.A N     ILE 24.A O     no hydrogen  3.178  N/A
SER 28.A N     ILE 105.A O    no hydrogen  2.903  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  2.966  N/A
ILE 31.A N     SER 28.A O     no hydrogen  3.080  N/A
THR 32.A N     VAL 106.A O    no hydrogen  2.945  N/A
THR 32.A OG1   HIS 41.A ND1   no hydrogen  3.049  N/A
PHE 33.A N     GLN 40.A O     no hydrogen  2.939  N/A
VAL 34.A N     LEU 108.A O    no hydrogen  2.971  N/A
LEU 35.A N     GLN 38.A O     no hydrogen  3.050  N/A
GLN 38.A N     LEU 35.A O     no hydrogen  2.809  N/A
GLN 40.A N     PHE 33.A O     no hydrogen  2.839  N/A
HIS 41.A ND1   THR 32.A OG1   no hydrogen  3.049  N/A
GLY 42.A N     ILE 31.A O     no hydrogen  2.848  N/A
TRP 46.A N     GLY 42.A O     no hydrogen  3.118  N/A
LYS 47.A N     ILE 43.A O     no hydrogen  2.886  N/A
GLN 48.A N     ASP 44.A O     no hydrogen  3.022  N/A
PHE 49.A N     ALA 45.A O     no hydrogen  3.022  N/A
VAL 50.A N     TRP 46.A O     no hydrogen  3.010  N/A
ARG 51.A N     LYS 47.A O     no hydrogen  2.994  N/A
PHE 53.A N     VAL 50.A O     no hydrogen  3.296  N/A
THR 54.A N     ARG 51.A O     no hydrogen  3.096  N/A
ASN 56.A ND2   VAL 52.A O     no hydrogen  2.940  N/A
GLN 57.A N     LYS 82.A O     no hydrogen  2.754  N/A
GLN 57.A NE2   SER 83.A O     no hydrogen  3.149  N/A
GLN 57.A NE2   ALA 84.A O     no hydrogen  3.308  N/A
ASP 58.A N     LYS 82.A O     no hydrogen  3.313  N/A
LYS 60.A N     CYS 80.A O     no hydrogen  2.907  N/A
HIS 61.A N     ASP 11.A OD2   no hydrogen  2.788  N/A
HIS 61.A ND1   ASP 11.A OD1   no hydrogen  2.539  N/A
TYR 62.A OH    ASP 4.A OD1    no hydrogen  2.916  N/A
ALA 63.A N     ARG 76.A O     no hydrogen  2.962  N/A
GLY 64.A N     THR 75.A OG1   no hydrogen  2.994  N/A
VAL 66.A N     GLU 74.A O     no hydrogen  2.828  N/A
SER 68.A N     THR 73.A O     no hydrogen  2.924  N/A
SER 68.A OG    THR 73.A OG1   no hydrogen  2.709  N/A
SER 68.A OG    GLU 74.A OE1   no hydrogen  2.825  N/A
THR 73.A OG1   SER 68.A OG    no hydrogen  2.709  N/A
THR 75.A N     ASP 95.A O     no hydrogen  3.025  N/A
THR 75.A OG1   ARG 76.A O     no hydrogen  2.835  N/A
ARG 76.A NH1   THR 94.A OG1   no hydrogen  3.084  N/A
ARG 76.A NH1   ASP 113.A OD1  no hydrogen  2.906  N/A
ARG 76.A NH2   ASP 113.A OD1  no hydrogen  3.533  N/A
ARG 76.A NH2   ASP 113.A OD2  no hydrogen  2.817  N/A
TRP 77.A N     GLY 93.A O     no hydrogen  2.888  N/A
VAL 79.A N     GLN 91.A O     no hydrogen  2.858  N/A
CYS 80.A N     LYS 60.A O     no hydrogen  3.060  N/A
GLY 81.A N     PHE 89.A O     no hydrogen  2.922  N/A
LYS 82.A N     ASP 58.A O     no hydrogen  2.980  N/A
LYS 82.A NZ    GLY 86.A O     no hydrogen  2.782  N/A
SER 83.A N     SER 87.A O     no hydrogen  2.737  N/A
SER 83.A OG    ASP 85.A OD1   no hydrogen  3.172  N/A
ALA 84.A N     ALA 55.A O     no hydrogen  2.903  N/A
ASP 85.A N     SER 83.A OG    no hydrogen  3.193  N/A
GLY 86.A N     SER 83.A O     no hydrogen  2.908  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  2.967  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.632  N/A
PHE 89.A N     GLY 81.A O     no hydrogen  3.004  N/A
GLN 91.A N     VAL 79.A O     no hydrogen  2.966  N/A
GLY 93.A N     TRP 77.A O     no hydrogen  3.246  N/A
THR 94.A N     VAL 111.A O    no hydrogen  2.970  N/A
ASP 95.A N     THR 75.A O     no hydrogen  2.921  N/A
ILE 96.A N     ALA 109.A O    no hydrogen  2.930  N/A
ARG 98.A N     TYR 107.A O    no hydrogen  2.946  N/A
ARG 98.A NE    ASP 72.A OD1   no hydrogen  2.936  N/A
ASN 100.A N    LYS 104.A O    no hydrogen  2.878  N/A
ASP 102.A N    ASN 100.A OD1  no hydrogen  2.977  N/A
GLY 103.A N    ASN 100.A O    no hydrogen  2.926  N/A
LYS 104.A N    ASN 100.A OD1  no hydrogen  2.990  N/A
LYS 104.A NZ   SER 25.A O     no hydrogen  2.797  N/A
ILE 105.A N    LEU 26.A O     no hydrogen  2.910  N/A
VAL 106.A N    ARG 98.A O     no hydrogen  2.942  N/A
TYR 107.A N    ARG 98.A O     no hydrogen  3.272  N/A
LEU 108.A N    THR 32.A O     no hydrogen  2.948  N/A
ALA 109.A N    ILE 96.A O     no hydrogen  2.856  N/A
ASN 110.A N    VAL 34.A O     no hydrogen  2.984  N/A
VAL 111.A N    THR 94.A O     no hydrogen  2.840  N/A
ASP 113.A N    ASP 92.A O     no hydrogen  2.843  N/A
THR 115.A N    ASP 113.A O    no hydrogen  3.013  N/A