Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v85_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      VAL 3.A O      no hydrogen  3.340  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.983  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.184  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.878  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.808  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.886  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.579  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.247  N/A
ILE 23.A N     THR 35.A O     no hydrogen  3.269  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.355  N/A
ILE 25.A N     THR 33.A O     no hydrogen  2.974  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.250  N/A
LEU 32.A N     GLY 30.A O     no hydrogen  2.513  N/A
THR 33.A OG1   ILE 25.A O     no hydrogen  3.499  N/A
THR 33.A OG1   LEU 32.A O     no hydrogen  2.513  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.912  N/A
GLU 41.A N     PRO 53.A O     no hydrogen  3.320  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.855  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.666  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  3.500  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.770  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.975  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.078  N/A
ARG 54.A NH2   GLU 41.A OE2   no hydrogen  2.731  N/A
TYR 57.A N     ARG 54.A O     no hydrogen  3.152  N/A
ALA 62.A N     GLY 60.A O     no hydrogen  2.663  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.983  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.135  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.423  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.371  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.457  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  2.869  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.233  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.954  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.943  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.884  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.713  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.477  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.727  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.213  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.765  N/A
MET 74.A N     LEU 71.A O     no hydrogen  2.820  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.039  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.221  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.033  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.878  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.232  N/A
LYS 84.A NZ    PHE 82.A O     no hydrogen  3.293  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.801  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.142  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.031  N/A
ARG 94.A NH2   ASN 103.A OD1  no hydrogen  2.831  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.561  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.559  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  2.797  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.128  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.033  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.021  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.657  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.720  N/A
ILE 120.A N    ALA 118.A O    no hydrogen  2.832  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.057  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.906  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  2.974  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.406  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.774  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.004  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.384  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.236  N/A
VAL 139.A N    ASP 136.A O    no hydrogen  2.803  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.085  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.210  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  3.444  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.832  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.841  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.082  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.695  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.888  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.873  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.939  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  2.975  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.140  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  2.983  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.917  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.085  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  2.794  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  2.765  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.980  N/A
GLY 158.A N    GLU 154.A OE1  no hydrogen  2.618  N/A
LYS 159.A N    GLU 154.A OE1  no hydrogen  3.024  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.930  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.951  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.053  N/A
ARG 162.A NE   GLY 158.A O    no hydrogen  3.461  N/A
THR 170.A OG1  ARG 169.A O    no hydrogen  2.533  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.953  N/A