Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v97_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.857  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.192  N/A
ARG 8.A NH1    GLU 12.A OE1   no hydrogen  3.045  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.947  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.044  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.525  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.332  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.543  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.280  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.692  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.225  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.838  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.192  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.565  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.814  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.091  N/A
VAL 30.A N     VAL 27.A O     no hydrogen  2.389  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.904  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  3.026  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.729  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.065  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.758  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.867  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  3.017  N/A
ARG 50.A NH2   ASP 48.A O     no hydrogen  3.297  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  2.676  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.760  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  2.590  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.415  N/A
ALA 60.A N     GLN 57.A O     no hydrogen  2.863  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.257  N/A
THR 63.A N     ALA 60.A O     no hydrogen  2.874  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.517  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  3.072  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.608  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.644  N/A
ALA 72.A N     MET 85.A O     no hydrogen  2.939  N/A
LYS 83.A N     LYS 74.A O     no hydrogen  3.492  N/A
GLY 84.A N     ARG 82.A O     no hydrogen  2.694  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.693  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.805  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.830  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.614  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.349  N/A
MET 98.A N     ARG 95.A O     no hydrogen  2.630  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.429  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.383  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.340  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.709  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.925  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.824  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.692  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.740  N/A
LEU 106.A N    GLU 103.A O    no hydrogen  3.031  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.797  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.625  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.966  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.829  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.306  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.815  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.333  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.809  N/A
SER 123.A OG   ASN 120.A OD1  no hydrogen  3.180  N/A
PHE 124.A N    ASN 122.A O    no hydrogen  2.665  N/A
GLY 126.A N    ASP 165.A OD2  no hydrogen  2.621  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.006  N/A
ASN 131.A ND2  SER 123.A O    no hydrogen  3.696  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.979  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.850  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  3.466  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.733  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.301  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  2.666  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  2.703  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.253  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.689  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.282  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.753  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.755  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.211  N/A
THR 160.A OG1  VAL 159.A O    no hydrogen  2.806  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.411  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.135  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.239  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  3.078  N/A
ARG 169.A NE   GLU 173.A OE2  no hydrogen  3.064  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  3.282  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.810  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.378  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.411  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.818  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.919  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  2.814  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.779  N/A
ARG 180.A NE   ARG 117.A O    no hydrogen  2.984  N/A
ARG 180.A NH2  ARG 117.A O    no hydrogen  3.470  N/A