Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.777  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.012  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.723  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.155  N/A
THR 12.A N     ARG 23.A O     no hydrogen  3.025  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.831  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.626  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.600  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.905  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.898  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.544  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.838  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.037  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.059  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.093  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.376  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.507  N/A
ARG 33.A NH2   GLU 107.A OE1  no hydrogen  3.446  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.755  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  2.845  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  3.292  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.056  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.815  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.797  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.188  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.308  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.144  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.853  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.902  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.910  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.918  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.987  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.755  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.755  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.816  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.827  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.042  N/A
ARG 59.A NH2   GLU 4.A OE1    no hydrogen  3.555  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.253  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.416  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.731  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.080  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.382  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.914  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.637  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.009  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.318  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.508  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.078  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.206  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.191  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.072  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.145  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.101  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.901  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.825  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.146  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.907  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.131  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.934  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.140  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.266  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.141  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.668  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.986  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.428  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.898  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.789  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.997  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.759  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.256  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.249  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.954  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.209  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.992  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.339  N/A
ARG 122.A NE   GLU 118.A O    no hydrogen  2.750  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.263  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.777  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.736  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.147  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.906  N/A
THR 131.A N    ILE 127.A O    no hydrogen  3.068  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.780  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.083  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.978  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.872  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.889  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.836  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.943  N/A
GLN 137.A NE2  GLU 133.A OE2  no hydrogen  3.103  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.949  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  2.920  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.068  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.816  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.754  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.746  N/A
ALA 142.A N    THR 140.A OG1  no hydrogen  3.174  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.006  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.901  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.749  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.104  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.796  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.052  N/A