Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v89_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O      no hydrogen  3.210  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.213  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.923  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.895  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.792  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.399  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.894  N/A
ILE 23.A N     THR 35.A O     no hydrogen  3.242  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.879  N/A
ILE 25.A N     THR 33.A O     no hydrogen  3.387  N/A
THR 33.A OG1   LEU 32.A O     no hydrogen  2.547  N/A
THR 35.A N     ILE 23.A O     no hydrogen  3.036  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.062  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.971  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  3.418  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.883  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.414  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.260  N/A
ARG 54.A NH2   GLU 41.A OE2   no hydrogen  2.199  N/A
TYR 57.A N     ARG 54.A O     no hydrogen  3.067  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.924  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.338  N/A
ALA 64.A N     TRP 61.A O     no hydrogen  2.228  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.893  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.916  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  3.074  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.908  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.899  N/A
ARG 68.A NH1   PRO 7.A O      no hydrogen  2.504  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.918  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  2.911  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.882  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.895  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.268  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.777  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.912  N/A
MET 74.A N     LEU 71.A O     no hydrogen  2.981  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.885  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.905  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.889  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.903  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.949  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.889  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.285  N/A
LYS 84.A NZ    PHE 82.A O     no hydrogen  2.730  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.105  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.727  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.144  N/A
ARG 94.A NH2   ASN 103.A OD1  no hydrogen  2.591  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.760  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  3.020  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.059  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.229  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.100  N/A
ILE 120.A N    ALA 118.A O    no hydrogen  2.819  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.182  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.806  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  3.076  N/A
GLU 129.A N    THR 126.A O    no hydrogen  2.952  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.902  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.854  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.051  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.927  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.908  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.112  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.379  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.905  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.885  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.879  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.877  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.951  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.982  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.901  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.025  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.360  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.256  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  3.498  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.031  N/A
TYR 156.A N    GLU 154.A O    no hydrogen  2.778  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  3.147  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  3.079  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  3.149  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.893  N/A
LYS 159.A N    GLU 154.A OE1  no hydrogen  3.260  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.693  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.025  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.697  N/A
ARG 162.A NE   GLY 158.A O    no hydrogen  3.343  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.246  N/A
THR 170.A OG1  VAL 168.A O    no hydrogen  3.382  N/A
THR 170.A OG1  ARG 169.A O    no hydrogen  2.513  N/A
THR 170.A OG1  THR 170.A O    no hydrogen  2.525  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.096  N/A