Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 200.A OE1  no hydrogen  3.420  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.455  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  2.908  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.685  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.473  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.025  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.982  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  2.929  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  2.843  N/A
ARG 16.A NH2   GLU 171.A OE1  no hydrogen  3.536  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.486  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  3.062  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.837  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.528  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.596  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  2.456  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.706  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  3.006  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.030  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  3.015  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.920  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.623  N/A
CYS 31.A SG    ALA 28.A O     no hydrogen  3.536  N/A
VAL 33.A N     ASP 89.A O     no hydrogen  2.743  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.873  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.340  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  3.293  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.889  N/A
THR 38.A OG1   GLU 40.A OE1   no hydrogen  3.051  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.660  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  2.873  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.285  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.028  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.041  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.443  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  2.980  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.828  N/A
GLN 48.A NE2   HIS 66.A NE2   no hydrogen  2.812  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.384  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.059  N/A
GLN 54.A N     PRO 74.A O     no hydrogen  3.110  N/A
ARG 58.A N     ASN 55.A O     no hydrogen  2.718  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  2.878  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  3.277  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  2.791  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  2.806  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  2.603  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  3.089  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  2.310  N/A
ILE 77.A N     PHE 51.A O     no hydrogen  2.898  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  2.754  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.916  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.769  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.301  N/A
LYS 97.A NZ    GLU 94.A O     no hydrogen  2.399  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.861  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.274  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.993  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.880  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.972  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.123  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.324  N/A
SER 108.A N    GLU 163.A O    no hydrogen  3.147  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.267  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.554  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.612  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.982  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  3.350  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.562  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.929  N/A
ALA 131.A N    SER 128.A O    no hydrogen  3.278  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  3.114  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  2.977  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.067  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.178  N/A
GLY 148.A N    ARG 144.A O    no hydrogen  3.042  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.166  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.971  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.110  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.877  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.698  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.844  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.756  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.609  N/A
VAL 175.A N    ASP 174.A OD1  no hydrogen  2.588  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.080  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.452  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.082  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.094  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.103  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  3.002  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.909  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.046  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  3.078  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.479  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.088  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.108  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.243  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.995  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.044  N/A
ARG 199.A NH2  THR 105.A OG1  no hydrogen  3.200  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  2.954  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.091  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.230  N/A