Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xc2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     GLU 34.A OE1   no hydrogen  2.882  N/A
TYR 5.A N     GLU 34.A OE2   no hydrogen  2.838  N/A
LYS 6.A N     PHE 3.A O      no hydrogen  3.103  N/A
LYS 6.A NZ    GLU 100.A OE1  no hydrogen  2.859  N/A
LYS 6.A NZ    GLU 100.A OE2  no hydrogen  3.122  N/A
GLU 7.A N     PHE 3.A O      no hydrogen  3.411  N/A
GLU 8.A N     VAL 4.A O      no hydrogen  2.973  N/A
HIS 9.A N     TYR 5.A O      no hydrogen  3.109  N/A
ARG 14.A N    PRO 10.A O     no hydrogen  3.182  N/A
ARG 14.A NE   ASP 102.A OD2  no hydrogen  2.865  N/A
ARG 14.A NH1  HIS 9.A O      no hydrogen  2.738  N/A
ARG 15.A N    PHE 11.A O     no hydrogen  2.859  N/A
ARG 15.A NE   GLU 12.A OE1   no hydrogen  3.039  N/A
ARG 15.A NH1  GLU 19.A OE1   no hydrogen  2.734  N/A
ARG 15.A NH2  GLU 12.A OE1   no hydrogen  2.958  N/A
SER 16.A N    GLU 12.A O     no hydrogen  2.967  N/A
GLU 17.A N    LYS 13.A O     no hydrogen  2.818  N/A
GLY 18.A N    ARG 14.A O     no hydrogen  2.853  N/A
GLU 19.A N    ARG 15.A O     no hydrogen  2.847  N/A
LYS 20.A N    SER 16.A O     no hydrogen  3.045  N/A
LYS 20.A NZ   SER 16.A OG    no hydrogen  3.274  N/A
ILE 21.A N    GLU 17.A O     no hydrogen  2.912  N/A
ARG 22.A N    GLY 18.A O     no hydrogen  3.088  N/A
ARG 22.A NH1  ARG 28.A O     no hydrogen  3.145  N/A
LYS 23.A N    GLU 19.A O     no hydrogen  3.077  N/A
LYS 24.A N    LYS 20.A O     no hydrogen  2.919  N/A
TYR 25.A N    ILE 21.A O     no hydrogen  2.848  N/A
ARG 28.A N    TYR 25.A O     no hydrogen  2.957  N/A
ARG 28.A NH1  LEU 50.A O     no hydrogen  2.862  N/A
VAL 29.A N    VAL 51.A O     no hydrogen  2.790  N/A
VAL 31.A N    TYR 49.A O     no hydrogen  2.757  N/A
ILE 32.A N    LEU 105.A O    no hydrogen  2.856  N/A
VAL 33.A N    LYS 47.A O     no hydrogen  2.942  N/A
GLU 34.A N    ILE 107.A O    no hydrogen  3.092  N/A
LYS 35.A NZ   ILE 41.A O     no hydrogen  2.267  N/A
LYS 35.A NZ   ASP 43.A OD1   no hydrogen  2.868  N/A
ALA 36.A N    TYR 109.A O    no hydrogen  2.453  N/A
ALA 39.A N    ALA 36.A O     no hydrogen  3.138  N/A
ARG 40.A N    ASP 111.A OD1  no hydrogen  2.751  N/A
LYS 46.A N    ASP 45.A OD1   no hydrogen  2.969  N/A
LYS 47.A NZ   GLU 34.A OE2   no hydrogen  3.015  N/A
TYR 49.A N    VAL 31.A O     no hydrogen  2.828  N/A
TYR 49.A OH   LYS 46.A O     no hydrogen  2.564  N/A
VAL 51.A N    VAL 29.A O     no hydrogen  3.001  N/A
SER 53.A N    ASP 27.A O     no hydrogen  2.962  N/A
THR 56.A N    GLN 59.A OE1   no hydrogen  2.951  N/A
THR 56.A OG1  GLN 59.A OE1   no hydrogen  3.566  N/A
VAL 57.A N    ALA 89.A O     no hydrogen  2.788  N/A
GLY 58.A N    THR 87.A O     no hydrogen  2.889  N/A
GLN 59.A N    THR 56.A OG1   no hydrogen  3.056  N/A
PHE 60.A N    THR 56.A O     no hydrogen  3.023  N/A
TYR 61.A N    VAL 57.A O     no hydrogen  2.789  N/A
TYR 61.A OH   LEU 76.A O     no hydrogen  2.728  N/A
PHE 62.A N    GLY 58.A O     no hydrogen  2.984  N/A
LEU 63.A N    GLN 59.A O     no hydrogen  2.940  N/A
ILE 64.A N    PHE 60.A O     no hydrogen  2.859  N/A
ARG 65.A N    TYR 61.A O     no hydrogen  2.913  N/A
ARG 65.A NH1  ASP 74.A O     no hydrogen  3.031  N/A
ARG 65.A NH2  ASP 74.A O     no hydrogen  2.842  N/A
LYS 66.A N    PHE 62.A O     no hydrogen  3.074  N/A
ARG 67.A N    LEU 63.A O     no hydrogen  3.140  N/A
ARG 67.A NE   ASP 45.A OD1   no hydrogen  3.281  N/A
ARG 67.A NH2  ASP 45.A OD1   no hydrogen  3.413  N/A
ARG 67.A NH2  ASP 45.A OD2   no hydrogen  3.017  N/A
ILE 68.A N    ILE 64.A O     no hydrogen  3.015  N/A
ILE 68.A N    ARG 65.A O     no hydrogen  3.042  N/A
HIS 69.A N    LYS 66.A O     no hydrogen  2.948  N/A
LEU 70.A N    ARG 65.A O     no hydrogen  3.290  N/A
ARG 71.A N    ASP 74.A OD2   no hydrogen  2.927  N/A
ARG 71.A NE   GLU 73.A OE2   no hydrogen  3.074  N/A
GLU 73.A N    GLU 73.A OE1   no hydrogen  2.839  N/A
ASP 74.A N    ARG 71.A O     no hydrogen  2.850  N/A
PHE 77.A N    SER 110.A O    no hydrogen  2.792  N/A
PHE 79.A N    ALA 108.A O    no hydrogen  2.744  N/A
VAL 80.A N    VAL 83.A O     no hydrogen  2.779  N/A
ASN 81.A ND2  HIS 98.A ND1   no hydrogen  2.960  N/A
ASN 81.A ND2  HIS 98.A O     no hydrogen  3.239  N/A
VAL 83.A N    VAL 80.A O     no hydrogen  2.844  N/A
ALA 89.A N    PRO 86.A O     no hydrogen  3.189  N/A
THR 90.A N    GLN 93.A OE1   no hydrogen  3.217  N/A
MET 91.A N    LEU 55.A O     no hydrogen  2.866  N/A
GLY 92.A N    SER 53.A O     no hydrogen  2.949  N/A
GLN 93.A N    THR 90.A OG1   no hydrogen  3.021  N/A
LEU 94.A N    THR 90.A O     no hydrogen  2.841  N/A
TYR 95.A N    MET 91.A O     no hydrogen  2.809  N/A
TYR 95.A OH   PHE 103.A O    no hydrogen  2.590  N/A
GLN 96.A N    GLY 92.A O     no hydrogen  3.011  N/A
GLU 97.A N    GLN 93.A O     no hydrogen  3.036  N/A
HIS 98.A N    LEU 94.A O     no hydrogen  2.898  N/A
HIS 99.A N    TYR 95.A O     no hydrogen  2.903  N/A
HIS 99.A ND1  TYR 95.A O     no hydrogen  2.695  N/A
GLU 100.A N   PHE 104.A O    no hydrogen  2.898  N/A
PHE 103.A N   GLU 100.A O    no hydrogen  3.061  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.928  N/A
LEU 105.A N   PRO 30.A O     no hydrogen  3.127  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.382  N/A
ILE 107.A N   ILE 32.A O     no hydrogen  2.871  N/A
ALA 108.A N   PHE 79.A O     no hydrogen  2.939  N/A
TYR 109.A N   GLU 34.A O     no hydrogen  2.883  N/A
TYR 109.A OH  GLY 42.A O     no hydrogen  2.759  N/A
SER 110.A N   PHE 77.A O     no hydrogen  3.067  N/A
GLU 112.A N   SER 110.A OG   no hydrogen  3.309  N/A