Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdi_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ARG 2.A O      no hydrogen  3.269  N/A
ARG 8.A N     GLU 43.A OE1   no hydrogen  2.606  N/A
GLN 9.A NE2   ARG 12.A O     no hydrogen  3.528  N/A
ARG 12.A NH2  LEU 10.A O     no hydrogen  2.709  N/A
SER 15.A OG   ASN 13.A OD1   no hydrogen  2.531  N/A
HIS 16.A N    ASN 13.A OD1   no hydrogen  2.796  N/A
ARG 17.A N    ASN 13.A O     no hydrogen  3.151  N/A
GLN 18.A N    SER 14.A O     no hydrogen  3.205  N/A
ALA 19.A N    SER 15.A O     no hydrogen  2.812  N/A
MET 20.A N    HIS 16.A O     no hydrogen  2.596  N/A
PHE 21.A N    ARG 17.A O     no hydrogen  3.411  N/A
MET 24.A N    MET 20.A O     no hydrogen  2.998  N/A
ALA 25.A N    PHE 21.A O     no hydrogen  2.707  N/A
GLY 26.A N    ARG 22.A O     no hydrogen  3.470  N/A
SER 27.A N    ASN 23.A O     no hydrogen  3.116  N/A
SER 27.A OG   MET 24.A O     no hydrogen  2.415  N/A
LEU 28.A N    MET 24.A O     no hydrogen  3.163  N/A
VAL 29.A N    ALA 25.A O     no hydrogen  3.273  N/A
ARG 30.A N    GLY 26.A O     no hydrogen  2.985  N/A
HIS 31.A N    SER 27.A O     no hydrogen  2.939  N/A
HIS 31.A ND1  SER 27.A O     no hydrogen  2.562  N/A
GLU 32.A N    LEU 28.A O     no hydrogen  2.916  N/A
THR 36.A N    ALA 111.A O    no hydrogen  3.161  N/A
LEU 38.A N    PRO 109.A O    no hydrogen  2.735  N/A
ALA 41.A N    THR 37.A O     no hydrogen  3.344  N/A
GLU 43.A N    LYS 40.A O     no hydrogen  3.381  N/A
LEU 44.A N    ALA 41.A O     no hydrogen  3.055  N/A
ARG 46.A N    GLU 43.A O     no hydrogen  3.170  N/A
VAL 47.A N    LEU 44.A O     no hydrogen  3.095  N/A
VAL 48.A N    LEU 44.A O     no hydrogen  3.058  N/A
LEU 51.A N    VAL 47.A O     no hydrogen  3.264  N/A
ILE 52.A N    VAL 48.A O     no hydrogen  2.819  N/A
THR 53.A N    GLU 49.A O     no hydrogen  3.353  N/A
THR 53.A OG1  PRO 50.A O     no hydrogen  2.473  N/A
LEU 54.A N    PRO 50.A O     no hydrogen  3.176  N/A
ALA 55.A N    ILE 52.A O     no hydrogen  2.986  N/A
LYS 56.A N    THR 53.A O     no hydrogen  3.432  N/A
LYS 56.A NZ   ALA 88.A O     no hydrogen  3.065  N/A
LYS 56.A NZ   ARG 90.A O     no hydrogen  3.125  N/A
LYS 56.A NZ   TYR 94.A OH    no hydrogen  3.119  N/A
ASN 62.A N    SER 59.A OG    no hydrogen  2.788  N/A
ARG 63.A NE   ASP 58.A OD1   no hydrogen  2.719  N/A
ARG 63.A NH1  ASP 58.A OD1   no hydrogen  3.051  N/A
ARG 63.A NH1  ASN 81.A OD1   no hydrogen  2.871  N/A
ARG 64.A N    VAL 60.A O     no hydrogen  3.352  N/A
LEU 65.A N    ALA 61.A O     no hydrogen  2.943  N/A
ALA 66.A N    ASN 62.A O     no hydrogen  2.734  N/A
PHE 67.A N    ARG 64.A O     no hydrogen  3.309  N/A
ALA 68.A N    ARG 64.A O     no hydrogen  2.779  N/A
THR 70.A OG1  ARG 69.A O     no hydrogen  2.342  N/A
GLU 74.A N    ASP 72.A OD2   no hydrogen  2.849  N/A
ALA 77.A N    ASN 73.A O     no hydrogen  3.203  N/A
LYS 78.A N    GLU 74.A O     no hydrogen  3.039  N/A
LYS 78.A NZ   VAL 29.A O     no hydrogen  2.649  N/A
LEU 79.A N    ILE 75.A O     no hydrogen  3.097  N/A
GLU 82.A N    LYS 78.A O     no hydrogen  2.817  N/A
LEU 83.A N    LYS 78.A O     no hydrogen  2.790  N/A
ARG 86.A NH1  GLU 120.A OE2  no hydrogen  3.330  N/A
ARG 86.A NH2  GLU 120.A OE2  no hydrogen  2.857  N/A
PHE 87.A N    GLY 84.A O     no hydrogen  3.154  N/A
ARG 90.A N    PHE 87.A O     no hydrogen  3.193  N/A
THR 95.A N    GLU 49.A OE1   no hydrogen  3.127  N/A
THR 95.A OG1  GLU 49.A OE1   no hydrogen  3.326  N/A
ARG 96.A N    GLU 114.A O    no hydrogen  2.711  N/A
LEU 98.A N    TYR 112.A O    no hydrogen  2.724  N/A
CYS 100.A SG  TYR 112.A OH   no hydrogen  3.704  N/A
ARG 103.A N   ALA 108.A O    no hydrogen  2.579  N/A
ASN 107.A N   ARG 103.A O    no hydrogen  2.995  N/A
MET 110.A N   GLY 101.A O    no hydrogen  2.821  N/A
TYR 112.A N   LEU 98.A O     no hydrogen  3.260  N/A
GLU 114.A N   ARG 96.A O     no hydrogen  3.182  N/A
VAL 116.A N   TYR 94.A O     no hydrogen  2.903  N/A
ASP 117.A N   LEU 115.A O    no hydrogen  2.721  N/A