Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u86_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      PRO 3.A O      no hydrogen  3.202  N/A
GLU 7.A N      PHE 20.A O     no hydrogen  2.889  N/A
ALA 9.A N      TYR 18.A O     no hydrogen  2.914  N/A
SER 11.A N     ARG 16.A O     no hydrogen  2.854  N/A
SER 11.A OG    SER 14.A OG    no hydrogen  3.393  N/A
SER 13.A N     SER 11.A OG    no hydrogen  3.105  N/A
SER 13.A OG    SER 11.A OG    no hydrogen  3.228  N/A
SER 14.A N     SER 11.A OG    no hydrogen  3.076  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.830  N/A
ARG 16.A N     SER 14.A OG    no hydrogen  3.229  N/A
TYR 18.A N     ALA 9.A O      no hydrogen  2.915  N/A
TYR 19.A N     GLN 28.A O     no hydrogen  2.883  N/A
PHE 20.A N     GLU 7.A O      no hydrogen  2.926  N/A
ASN 21.A N     ALA 26.A O     no hydrogen  2.903  N/A
HIS 22.A N     GLY 5.A O      no hydrogen  3.002  N/A
ILE 23.A N     ASN 21.A OD1   no hydrogen  2.812  N/A
THR 24.A N     ASN 21.A OD1   no hydrogen  3.023  N/A
ASN 25.A N     ASN 21.A O     no hydrogen  2.780  N/A
ASN 25.A ND2   PRO 130.A O    no hydrogen  2.719  N/A
ALA 26.A N     THR 24.A OG1   no hydrogen  3.052  N/A
GLN 28.A N     TYR 19.A O     no hydrogen  2.894  N/A
GLN 28.A NE2   GLU 30.A O     no hydrogen  2.794  N/A
ARG 31.A NH1   TYR 19.A OH    no hydrogen  3.389  N/A
VAL 37.A N     PHE 106.A O    no hydrogen  3.023  N/A
ARG 38.A N     GLU 144.A O    no hydrogen  2.989  N/A
ARG 38.A NE    ASP 102.A OD1  no hydrogen  3.040  N/A
ARG 38.A NH1   GLU 144.A OE2  no hydrogen  3.130  N/A
ARG 38.A NH2   ASP 102.A OD2  no hydrogen  2.893  N/A
CYS 39.A SG    SER 119.A OG   no hydrogen  3.572  N/A
SER 40.A N     LEU 141.A O    no hydrogen  2.865  N/A
HIS 41.A N     GLY 101.A O    no hydrogen  2.891  N/A
HIS 41.A ND1   HIS 138.A ND1  no hydrogen  2.903  N/A
LEU 42.A N     ILE 139.A O    no hydrogen  2.897  N/A
LEU 43.A N     SER 93.A OG    no hydrogen  2.955  N/A
VAL 44.A N     ILE 137.A O    no hydrogen  2.826  N/A
LYS 45.A N     ASP 94.A OD2   no hydrogen  3.030  N/A
LYS 45.A NZ    ARG 51.A O     no hydrogen  2.746  N/A
LYS 45.A NZ    SER 53.A O     no hydrogen  2.879  N/A
HIS 46.A N     SER 49.A OG    no hydrogen  2.949  N/A
SER 47.A N     ARG 62.A O     no hydrogen  2.677  N/A
GLN 48.A N     HIS 46.A ND1   no hydrogen  3.199  N/A
SER 49.A N     HIS 46.A O     no hydrogen  3.048  N/A
SER 49.A OG    HIS 46.A O     no hydrogen  3.099  N/A
SER 49.A OG    SER 135.A O    no hydrogen  2.824  N/A
ARG 50.A N     ASP 134.A O    no hydrogen  2.951  N/A
ARG 50.A NH1   GLN 112.A OE1  no hydrogen  2.907  N/A
ARG 50.A NH1   SER 135.A OG   no hydrogen  2.620  N/A
SER 53.A N     ARG 51.A O     no hydrogen  2.940  N/A
SER 53.A OG    GLU 58.A O     no hydrogen  2.809  N/A
SER 54.A N     GLN 57.A O     no hydrogen  2.942  N/A
SER 54.A OG    ASP 94.A OD1   no hydrogen  2.815  N/A
TRP 55.A NE1   SER 93.A O     no hydrogen  2.784  N/A
ARG 56.A N     SER 54.A OG    no hydrogen  2.962  N/A
GLN 57.A N     SER 54.A O     no hydrogen  3.166  N/A
ILE 60.A N     PRO 52.A O     no hydrogen  2.829  N/A
ARG 62.A NH1   LYS 45.A O     no hydrogen  2.787  N/A
ARG 62.A NH1   ASP 94.A OD2   no hydrogen  2.981  N/A
THR 63.A N     GLU 66.A OE1   no hydrogen  2.954  N/A
GLU 66.A N     THR 63.A OG1   no hydrogen  3.028  N/A
ALA 67.A N     THR 63.A O     no hydrogen  2.884  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  2.854  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.033  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.034  N/A
ILE 71.A N     ALA 67.A O     no hydrogen  2.949  N/A
ASN 72.A N     LEU 68.A O     no hydrogen  2.815  N/A
GLY 73.A N     GLU 69.A O     no hydrogen  3.017  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  2.953  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  2.901  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  3.024  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.042  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  2.972  N/A
LYS 79.A N     ILE 75.A O     no hydrogen  2.851  N/A
LYS 79.A NZ    SER 27.A O     no hydrogen  3.195  N/A
SER 80.A N     GLN 76.A O     no hydrogen  2.893  N/A
SER 80.A OG    GLN 76.A O     no hydrogen  3.392  N/A
SER 80.A OG    LYS 77.A O     no hydrogen  2.998  N/A
SER 80.A OG    GLU 82.A OE1   no hydrogen  2.731  N/A
GLY 81.A N     ILE 78.A O     no hydrogen  3.186  N/A
GLU 82.A N     SER 80.A OG    no hydrogen  3.106  N/A
GLU 83.A N     LYS 77.A O     no hydrogen  3.252  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.701  N/A
SER 87.A OG    GLU 83.A OE1   no hydrogen  3.476  N/A
SER 87.A OG    GLN 91.A OE1   no hydrogen  2.999  N/A
LEU 88.A N     ASP 84.A O     no hydrogen  3.034  N/A
ALA 89.A N     PHE 85.A O     no hydrogen  2.790  N/A
SER 90.A N     GLU 86.A O     no hydrogen  2.945  N/A
SER 90.A OG    GLU 86.A O     no hydrogen  2.889  N/A
SER 90.A OG    ALA 97.A O     no hydrogen  3.504  N/A
GLN 91.A N     SER 87.A O     no hydrogen  3.148  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  2.825  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.055  N/A
ASP 94.A N     LEU 43.A O     no hydrogen  2.767  N/A
SER 96.A OG    HIS 41.A NE2   no hydrogen  3.304  N/A
LYS 98.A N     SER 95.A O     no hydrogen  3.075  N/A
ALA 99.A N     SER 96.A O     no hydrogen  3.005  N/A
ARG 100.A N    ALA 97.A O     no hydrogen  3.096  N/A
GLY 101.A N    SER 96.A O     no hydrogen  2.907  N/A
ASP 102.A N    ALA 99.A O     no hydrogen  3.051  N/A
LEU 103.A N    CYS 39.A O     no hydrogen  2.960  N/A
GLY 104.A N    ASP 102.A OD1  no hydrogen  2.969  N/A
PHE 106.A N    VAL 37.A O     no hydrogen  2.824  N/A
SER 107.A N    GLN 110.A OE1  no hydrogen  2.704  N/A
SER 107.A OG   ALA 35.A O     no hydrogen  3.544  N/A
ARG 108.A NE   GLU 33.A OE2   no hydrogen  2.666  N/A
ARG 108.A NH1  GLU 116.A OE2  no hydrogen  2.906  N/A
ARG 108.A NH1  ASP 117.A OD1  no hydrogen  2.883  N/A
ARG 108.A NH2  GLU 33.A OE1   no hydrogen  3.217  N/A
GLY 109.A N    GLU 116.A OE1  no hydrogen  2.941  N/A
GLN 112.A NE2  SER 135.A OG   no hydrogen  2.947  N/A
LYS 113.A NZ   GLU 116.A OE2  no hydrogen  3.258  N/A
LYS 113.A NZ   ASP 117.A OD1  no hydrogen  2.756  N/A
GLU 116.A N    GLN 112.A O    no hydrogen  2.942  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.788  N/A
ALA 118.A N    PRO 114.A O    no hydrogen  3.060  N/A
SER 119.A N    PHE 115.A O    no hydrogen  2.954  N/A
SER 119.A OG   PHE 115.A O    no hydrogen  2.854  N/A
PHE 120.A N    GLU 116.A O    no hydrogen  2.911  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  3.088  N/A
ALA 121.A N    ALA 118.A O    no hydrogen  3.162  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.064  N/A
ARG 123.A N    GLU 126.A OE1  no hydrogen  2.796  N/A
ARG 123.A NH2  GLN 28.A OE1   no hydrogen  2.813  N/A
GLY 125.A N    ARG 142.A O    no hydrogen  2.769  N/A
GLU 126.A N    ARG 123.A O    no hydrogen  2.995  N/A
SER 128.A N    ILE 140.A O    no hydrogen  2.809  N/A
SER 128.A OG   GLY 129.A O    no hydrogen  2.666  N/A
SER 128.A OG   ILE 140.A O    no hydrogen  3.555  N/A
GLY 129.A N    THR 24.A O     no hydrogen  2.827  N/A
VAL 131.A N    HIS 138.A O    no hydrogen  2.853  N/A
THR 133.A N    GLY 136.A O    no hydrogen  2.917  N/A
THR 133.A OG1  GLY 136.A O    no hydrogen  3.533  N/A
THR 133.A OG1  HIS 138.A NE2  no hydrogen  2.835  N/A
SER 135.A N    THR 133.A OG1  no hydrogen  2.904  N/A
GLY 136.A N    THR 133.A O    no hydrogen  3.127  N/A
ILE 137.A N    VAL 44.A O     no hydrogen  2.941  N/A
HIS 138.A N    VAL 131.A O    no hydrogen  2.797  N/A
HIS 138.A ND1  HIS 41.A ND1   no hydrogen  2.903  N/A
HIS 138.A NE2  THR 133.A OG1  no hydrogen  2.835  N/A
ILE 139.A N    LEU 42.A O     no hydrogen  2.934  N/A
ILE 140.A N    SER 128.A OG   no hydrogen  2.865  N/A
LEU 141.A N    SER 40.A O     no hydrogen  2.817  N/A
ARG 142.A N    GLU 126.A O    no hydrogen  3.045  N/A
ARG 142.A NE   GLU 144.A O    no hydrogen  2.897  N/A
ARG 142.A NH1  LEU 122.A O    no hydrogen  2.887  N/A
ARG 142.A NH2  GLU 144.A OXT  no hydrogen  3.014  N/A
THR 143.A N    ARG 38.A O     no hydrogen  2.791  N/A
THR 143.A OG1  ARG 38.A O     no hydrogen  3.228  N/A
GLU 144.A N    ARG 38.A O     no hydrogen  3.262  N/A