Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nic_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 46.A OD1  no hydrogen  2.655  N/A
LYS 2.A NZ     GLU 43.A O    no hydrogen  3.026  N/A
LYS 2.A NZ     GLU 43.A OE1  no hydrogen  2.828  N/A
ILE 3.A N      ASP 26.A O    no hydrogen  2.963  N/A
PHE 5.A N      VAL 28.A O    no hydrogen  2.759  N/A
VAL 6.A N      LEU 49.A O    no hydrogen  2.990  N/A
GLU 7.A N      GLU 30.A O    no hydrogen  2.929  N/A
ASP 9.A N      GLU 7.A OE1   no hydrogen  3.242  N/A
GLU 11.A N     ASP 9.A OD1   no hydrogen  2.828  N/A
GLY 13.A N     ASP 9.A O     no hydrogen  3.216  N/A
THR 14.A N     PRO 10.A O    no hydrogen  3.206  N/A
THR 14.A N     GLU 11.A O    no hydrogen  3.153  N/A
THR 14.A OG1   PRO 10.A O    no hydrogen  2.975  N/A
LEU 15.A N     GLU 11.A O    no hydrogen  3.228  N/A
ILE 16.A N     VAL 12.A O    no hydrogen  3.052  N/A
ALA 17.A N     GLY 13.A O    no hydrogen  3.216  N/A
ALA 18.A N     THR 14.A O    no hydrogen  2.751  N/A
TYR 19.A N     LEU 15.A O    no hydrogen  2.906  N/A
LEU 20.A N     ILE 16.A O    no hydrogen  2.999  N/A
LYS 22.A N     ALA 18.A O    no hydrogen  2.889  N/A
HIS 23.A N     LEU 20.A O    no hydrogen  3.313  N/A
ASP 24.A N     GLY 21.A O    no hydrogen  2.839  N/A
MET 25.A N     LEU 20.A O    no hydrogen  3.034  N/A
ASP 26.A N     ASN 1.A O     no hydrogen  2.728  N/A
VAL 28.A N     ILE 3.A O     no hydrogen  2.895  N/A
GLU 30.A N     PHE 5.A O     no hydrogen  3.205  N/A
ARG 32.A N     GLU 30.A OE2  no hydrogen  3.069  N/A
ARG 32.A NH2   ASP 34.A OD2  no hydrogen  2.687  N/A
GLY 33.A N     PRO 55.A O    no hydrogen  2.893  N/A
ARG 35.A N     ARG 32.A O    no hydrogen  3.199  N/A
ALA 36.A N     ARG 32.A O    no hydrogen  3.194  N/A
GLU 38.A N     ARG 35.A O    no hydrogen  3.254  N/A
VAL 39.A N     ARG 35.A O    no hydrogen  3.214  N/A
ALA 41.A N     GLU 37.A O    no hydrogen  2.708  N/A
ARG 42.A N     GLU 38.A O    no hydrogen  3.038  N/A
GLU 43.A N     VAL 39.A O    no hydrogen  2.884  N/A
LYS 44.A N     ILE 40.A O    no hydrogen  3.027  N/A
ASP 46.A N     LYS 2.A O     no hydrogen  2.654  N/A
LEU 47.A N     LYS 2.A O     no hydrogen  3.397  N/A
VAL 48.A N     PRO 73.A O    no hydrogen  3.072  N/A
LEU 49.A N     VAL 4.A O     no hydrogen  2.967  N/A
LEU 50.A N     VAL 75.A O    no hydrogen  2.880  N/A
ASP 51.A N     VAL 6.A O     no hydrogen  2.967  N/A
LYS 57.A NZ    GLU 37.A OE1  no hydrogen  3.295  N/A
LYS 57.A NZ    GLU 37.A OE2  no hydrogen  3.182  N/A
LYS 57.A NZ    ASP 65.A OD2  no hydrogen  3.011  N/A
GLY 59.A N     ILE 52.A O    no hydrogen  2.797  N/A
THR 61.A N     ASP 58.A OD1  no hydrogen  2.757  N/A
THR 61.A OG1   ASP 58.A O    no hydrogen  3.117  N/A
THR 61.A OG1   ASP 58.A OD1  no hydrogen  3.378  N/A
THR 61.A OG1   ASP 58.A OD2  no hydrogen  3.115  N/A
LEU 62.A N     ASP 58.A O    no hydrogen  3.049  N/A
CYS 63.A N     GLY 59.A O    no hydrogen  3.027  N/A
CYS 63.A N     MET 60.A O    no hydrogen  3.163  N/A
ARG 64.A N     MET 60.A O    no hydrogen  3.260  N/A
ASP 65.A N     THR 61.A O    no hydrogen  3.140  N/A
LEU 66.A N     LEU 62.A O    no hydrogen  3.253  N/A
ARG 67.A N     CYS 63.A O    no hydrogen  3.367  N/A
ARG 67.A NH2   GLY 72.A O    no hydrogen  2.853  N/A
GLN 69.A N     LEU 66.A O    no hydrogen  2.811  N/A
ILE 74.A N     SER 95.A OG   no hydrogen  3.133  N/A
VAL 75.A N     VAL 48.A O    no hydrogen  2.834  N/A
LEU 76.A N     ASP 96.A O    no hydrogen  3.016  N/A
LEU 77.A N     LEU 50.A O    no hydrogen  2.709  N/A
THR 78.A N     ILE 98.A O    no hydrogen  2.986  N/A
LEU 80.A N     THR 78.A OG1  no hydrogen  2.960  N/A
ASN 85.A N     SER 82.A OG   no hydrogen  3.085  N/A
HIS 86.A N     SER 82.A O    no hydrogen  3.123  N/A
ILE 87.A N     ASP 83.A O    no hydrogen  2.992  N/A
LEU 88.A N     MET 84.A O    no hydrogen  2.844  N/A
SER 89.A N     ASN 85.A O    no hydrogen  2.888  N/A
SER 89.A N     HIS 86.A O    no hydrogen  3.252  N/A
SER 89.A OG    ASN 85.A O    no hydrogen  2.833  N/A
SER 89.A OG    HIS 86.A O    no hydrogen  3.080  N/A
LEU 90.A N     HIS 86.A O    no hydrogen  3.105  N/A
MET 92.A N     LEU 88.A O    no hydrogen  2.982  N/A
ALA 94.A N     SER 89.A O    no hydrogen  2.867  N/A
SER 95.A N     ILE 74.A O    no hydrogen  2.793  N/A
SER 95.A OG    ILE 74.A O    no hydrogen  3.464  N/A
TYR 97.A N     ASP 96.A OD1  no hydrogen  3.016  N/A
TYR 97.A OH    LEU 80.A O    no hydrogen  2.803  N/A
ILE 98.A N     LEU 76.A O    no hydrogen  2.738  N/A
LYS 100.A N    THR 78.A O    no hydrogen  2.854  N/A
LYS 100.A NZ   GLU 7.A OE1   no hydrogen  3.030  N/A
LYS 100.A NZ   GLU 7.A OE2   no hydrogen  2.984  N/A
LYS 100.A NZ   ASP 51.A OD1  no hydrogen  3.160  N/A
THR 102.A N    LEU 99.A O    no hydrogen  2.862  N/A
THR 102.A OG1  LEU 99.A O    no hydrogen  2.905  N/A
VAL 106.A N    PRO 103.A O   no hydrogen  3.069  N/A
LEU 107.A N    PRO 103.A O   no hydrogen  3.175  N/A
LEU 108.A N    PRO 104.A O   no hydrogen  3.001  N/A
ALA 109.A N    ALA 105.A O   no hydrogen  3.146  N/A
ARG 110.A N    VAL 106.A O   no hydrogen  3.181  N/A
LEU 111.A N    LEU 107.A O   no hydrogen  3.008  N/A
ARG 112.A N    LEU 108.A O   no hydrogen  2.971  N/A
LEU 113.A N    ALA 109.A O   no hydrogen  3.268  N/A
HIS 114.A N    ARG 110.A O   no hydrogen  3.165  N/A
HIS 114.A NE2  ASP 96.A OD2  no hydrogen  2.817  N/A
LEU 115.A N    LEU 111.A O   no hydrogen  3.014  N/A
GLN 117.A N    LEU 113.A O   no hydrogen  3.084  N/A