Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    GLU 5.A OE2   no hydrogen  3.064  N/A
ARG 6.A NE    GLU 42.A OE2  no hydrogen  2.974  N/A
ARG 6.A NH2   ASP 37.A OD2  no hydrogen  3.233  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.101  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.901  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.008  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.746  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.095  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.100  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.749  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.046  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.160  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.748  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.879  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.791  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.875  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.959  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.911  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.863  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.926  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.054  N/A
ASN 28.A ND2  LEU 87.A O    no hydrogen  3.584  N/A
ASN 28.A ND2  GLN 91.A O    no hydrogen  3.330  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.257  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.353  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  2.453  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.896  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.934  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.447  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.851  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.811  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.009  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.346  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.038  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.872  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.932  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.005  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.937  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.911  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.947  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  3.163  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.749  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.255  N/A
GLU 54.A N    GLN 91.A OE1  no hydrogen  2.999  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.162  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.835  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.231  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.928  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  3.064  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.947  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.765  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.451  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.929  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  2.868  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  3.035  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  2.863  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  2.851  N/A
ARG 76.A NH2  ASP 79.A OD2  no hydrogen  3.538  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.009  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.095  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  2.984  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.667  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.992  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.898  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.737  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.887  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.925  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  2.453  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.130  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.201  N/A
GLN 91.A N    LYS 88.A O    no hydrogen  3.123  N/A
ASN 92.A ND2  GLY 90.A O    no hydrogen  3.620  N/A