Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lq9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      LYS 52.A O     no hydrogen  2.884  N/A
LYS 4.A N      GLN 76.A OE1   no hydrogen  2.846  N/A
LYS 4.A NZ     TYR 71.A O     no hydrogen  2.652  N/A
LYS 4.A NZ     ILE 73.A O     no hydrogen  2.641  N/A
LEU 5.A N      ASN 54.A O     no hydrogen  2.989  N/A
VAL 6.A N      CYS 77.A O     no hydrogen  3.145  N/A
LEU 7.A N      TRP 56.A O     no hydrogen  2.990  N/A
VAL 8.A N      ILE 79.A O     no hydrogen  3.026  N/A
THR 13.A OG1   ASP 10.A O     no hydrogen  2.423  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  2.901  N/A
LYS 15.A NZ    ASP 10.A O     no hydrogen  2.917  N/A
THR 16.A OG1   THR 34.A OG1   no hydrogen  2.810  N/A
THR 16.A OG1   ASP 57.A OD1   no hydrogen  3.511  N/A
THR 16.A OG1   ASP 57.A OD2   no hydrogen  2.702  N/A
PHE 18.A N     GLY 14.A O     no hydrogen  2.888  N/A
VAL 19.A N     LYS 15.A O     no hydrogen  2.971  N/A
LYS 20.A N     THR 16.A O     no hydrogen  2.864  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.038  N/A
ARG 21.A NE    ALA 143.A O    no hydrogen  2.922  N/A
ARG 21.A NH1   GLY 25.A O     no hydrogen  3.017  N/A
ARG 21.A NH2   ALA 143.A O    no hydrogen  3.046  N/A
HIS 22.A N     PHE 18.A O     no hydrogen  3.278  N/A
HIS 22.A NE2   PHE 149.A O    no hydrogen  2.840  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.849  N/A
THR 24.A N     LYS 20.A O     no hydrogen  2.916  N/A
THR 24.A OG1   LYS 20.A O     no hydrogen  3.377  N/A
THR 24.A OG1   GLU 26.A OE2   no hydrogen  2.676  N/A
GLY 25.A N     ARG 21.A O     no hydrogen  2.980  N/A
GLU 26.A N     THR 24.A OG1   no hydrogen  3.115  N/A
LYS 29.A NZ    ASP 203.A OD1  no hydrogen  2.687  N/A
LYS 29.A NZ    ASP 203.A OD2  no hydrogen  3.334  N/A
LYS 30.A N     GLU 28.A OE2   no hydrogen  2.830  N/A
LYS 30.A NZ    GLU 28.A OE2   no hydrogen  3.260  N/A
THR 34.A OG1   THR 16.A OG1   no hydrogen  2.810  N/A
GLY 36.A N     PHE 64.A O     no hydrogen  3.023  N/A
GLU 38.A N     ASP 57.A O     no hydrogen  3.076  N/A
HIS 40.A N     VAL 55.A O     no hydrogen  3.046  N/A
HIS 40.A NE2   GLU 38.A OE1   no hydrogen  3.138  N/A
LEU 42.A N     PHE 53.A O     no hydrogen  3.049  N/A
PHE 44.A N     ILE 51.A O     no hydrogen  2.746  N/A
THR 46.A N     GLY 49.A O     no hydrogen  3.033  N/A
THR 46.A OG1   GLY 49.A O     no hydrogen  2.480  N/A
ASN 47.A N     GLU 167.A O    no hydrogen  3.023  N/A
ASN 47.A ND2   ASN 165.A O    no hydrogen  3.651  N/A
ARG 48.A N     THR 46.A OG1   no hydrogen  3.084  N/A
ARG 48.A NH1   ASP 163.A OD2  no hydrogen  2.957  N/A
GLY 49.A N     THR 46.A O     no hydrogen  2.835  N/A
ILE 51.A N     PHE 44.A O     no hydrogen  2.933  N/A
LYS 52.A N     VAL 1.A O      no hydrogen  3.207  N/A
PHE 53.A N     LEU 42.A O     no hydrogen  2.736  N/A
ASN 54.A N     PHE 3.A O      no hydrogen  2.850  N/A
ASN 54.A ND2   GLN 2.A OE1    no hydrogen  3.113  N/A
VAL 55.A N     HIS 40.A O     no hydrogen  2.961  N/A
TRP 56.A N     LEU 5.A O      no hydrogen  2.778  N/A
ASP 57.A N     GLU 38.A O     no hydrogen  3.026  N/A
THR 58.A N     LEU 7.A O      no hydrogen  3.132  N/A
THR 58.A OG1   LEU 7.A O      no hydrogen  2.492  N/A
ALA 59.A N     GLY 36.A O     no hydrogen  2.827  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  2.906  N/A
GLY 65.A N     GLU 62.A O     no hydrogen  3.035  N/A
LEU 67.A N     TYR 71.A OH    no hydrogen  3.324  N/A
ARG 68.A N     GLY 65.A O     no hydrogen  3.369  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  3.180  N/A
TYR 71.A N     ARG 68.A O     no hydrogen  3.379  N/A
TYR 72.A N     ASP 69.A O     no hydrogen  3.176  N/A
ILE 73.A N     GLY 70.A O     no hydrogen  3.301  N/A
ALA 75.A N     TYR 72.A O     no hydrogen  2.814  N/A
GLN 76.A N     LYS 4.A O      no hydrogen  2.849  N/A
CYS 77.A N     LYS 4.A O      no hydrogen  3.248  N/A
CYS 77.A SG    LYS 4.A O      no hydrogen  3.742  N/A
ALA 78.A N     PRO 108.A O    no hydrogen  3.171  N/A
ILE 79.A N     VAL 6.A O      no hydrogen  2.878  N/A
ILE 80.A N     VAL 110.A O    no hydrogen  2.738  N/A
MET 81.A N.A   VAL 8.A O      no hydrogen  2.839  N/A
MET 81.A N.B   VAL 8.A O      no hydrogen  2.857  N/A
PHE 82.A N     CYS 112.A O    no hydrogen  2.924  N/A
ASP 83.A N     THR 89.A OG1   no hydrogen  2.882  N/A
VAL 84.A N     ASN 114.A O    no hydrogen  3.016  N/A
THR 85.A N     ASP 83.A OD1   no hydrogen  2.938  N/A
THR 85.A OG1   ASP 83.A OD1   no hydrogen  2.672  N/A
THR 85.A OG1   ASP 83.A OD2   no hydrogen  3.381  N/A
SER 86.A N     ASP 83.A O     no hydrogen  2.856  N/A
THR 89.A N     SER 86.A O     no hydrogen  3.000  N/A
THR 89.A OG1   SER 86.A O     no hydrogen  2.573  N/A
TYR 90.A OH    SER 127.A O    no hydrogen  3.233  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.970  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  3.042  N/A
ASN 92.A ND2   ASP 10.A OD2   no hydrogen  2.745  N/A
VAL 93.A N     TYR 90.A O     no hydrogen  2.844  N/A
ASN 95.A ND2   ASN 92.A OD1   no hydrogen  3.069  N/A
TRP 96.A N     ASN 92.A O     no hydrogen  3.155  N/A
TRP 96.A NE1   ASP 10.A OD1   no hydrogen  2.899  N/A
HIS 97.A N     VAL 93.A O     no hydrogen  2.965  N/A
ARG 98.A N     PRO 94.A O     no hydrogen  2.931  N/A
ARG 98.A NE    ASP 99.A OD1   no hydrogen  2.993  N/A
ARG 98.A NH2   ASP 99.A OD1   no hydrogen  3.129  N/A
ASP 99.A N     ASN 95.A O     no hydrogen  3.101  N/A
LEU 100.A N    TRP 96.A O     no hydrogen  2.883  N/A
VAL 101.A N    HIS 97.A O     no hydrogen  2.820  N/A
ARG 102.A N    ARG 98.A O     no hydrogen  3.050  N/A
VAL 103.A N    LEU 100.A O    no hydrogen  3.256  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.841  N/A
CYS 104.A SG   TYR 72.A O     no hydrogen  3.277  N/A
VAL 110.A N    ALA 78.A O     no hydrogen  3.068  N/A
LEU 111.A N    GLN 137.A O    no hydrogen  2.702  N/A
CYS 112.A N    ILE 80.A O     no hydrogen  2.775  N/A
GLY 113.A N    TYR 139.A O    no hydrogen  3.034  N/A
ASN 114.A N    PHE 82.A O     no hydrogen  2.885  N/A
ASN 114.A ND2  THR 13.A O     no hydrogen  2.976  N/A
LYS 115.A NZ   GLY 12.A O     no hydrogen  2.750  N/A
LYS 115.A NZ   ASP 83.A OD2   no hydrogen  3.172  N/A
VAL 116.A N    ILE 141.A O    no hydrogen  3.471  N/A
ILE 118.A N    LYS 115.A O    no hydrogen  3.287  N/A
ARG 121.A N    LYS 119.A O    no hydrogen  3.091  N/A
ARG 121.A NE   VAL 123.A O    no hydrogen  2.920  N/A
ARG 121.A NH1  ASP 140.A OD2  no hydrogen  2.641  N/A
ARG 121.A NH2  VAL 123.A O    no hydrogen  3.471  N/A
ARG 121.A NH2  ASP 140.A OD1  no hydrogen  3.093  N/A
ARG 121.A NH2  ASP 140.A OD2  no hydrogen  3.443  N/A
LYS 122.A N    VAL 84.A O     no hydrogen  2.791  N/A
LYS 122.A NZ   ASP 120.A OD1  no hydrogen  3.487  N/A
LYS 122.A NZ   ASP 120.A OD2  no hydrogen  3.314  N/A
VAL 123.A N    VAL 84.A O     no hydrogen  2.797  N/A
SER 127.A N    LYS 124.A O    no hydrogen  2.983  N/A
ILE 128.A N    ALA 125.A O    no hydrogen  3.189  N/A
VAL 129.A N    TYR 90.A OH    no hydrogen  3.063  N/A
PHE 130.A N    TYR 90.A OH    no hydrogen  3.097  N/A
ARG 132.A N    VAL 129.A O    no hydrogen  3.137  N/A
ASN 135.A N    ARG 132.A O    no hydrogen  3.408  N/A
LEU 136.A N    HIS 131.A O    no hydrogen  3.030  N/A
GLN 137.A N    ILE 109.A O    no hydrogen  3.074  N/A
TYR 138.A N    GLN 137.A OE1  no hydrogen  3.003  N/A
TYR 138.A OH   ASP 140.A OD1  no hydrogen  2.482  N/A
TYR 139.A N    LEU 111.A O    no hydrogen  2.942  N/A
ILE 141.A N    GLY 113.A O    no hydrogen  2.815  N/A
SER 142.A N    TYR 147.A O    no hydrogen  3.145  N/A
SER 142.A OG   ASP 117.A OD1  no hydrogen  2.678  N/A
SER 142.A OG   SER 145.A OG   no hydrogen  3.397  N/A
ALA 143.A N    ASN 114.A OD1  no hydrogen  3.074  N/A
LYS 144.A N    SER 142.A OG   no hydrogen  3.247  N/A
SER 145.A N    SER 142.A OG   no hydrogen  3.017  N/A
ASN 148.A ND2  ASP 140.A O    no hydrogen  2.677  N/A
PHE 149.A N    ASN 146.A O    no hydrogen  3.186  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.705  N/A
LYS 151.A N    ASN 148.A O    no hydrogen  2.995  N/A
LYS 151.A NZ   ASN 148.A OD1  no hydrogen  2.867  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.988  N/A
TRP 155.A N    LYS 151.A O    no hydrogen  2.988  N/A
LEU 156.A N    PRO 152.A O    no hydrogen  3.119  N/A
ALA 157.A N    PHE 153.A O    no hydrogen  2.950  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.028  N/A
ARG 158.A NE   LEU 166.A O    no hydrogen  2.850  N/A
ARG 158.A NH2  LEU 166.A O    no hydrogen  2.926  N/A
LYS 159.A N    TRP 155.A O    no hydrogen  3.045  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.835  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  2.872  N/A
ASP 163.A N    ARG 158.A O    no hydrogen  3.032  N/A
ASN 165.A N    ASP 163.A OD1  no hydrogen  2.815  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.327  N/A
GLU 167.A N    ASN 47.A OD1   no hydrogen  3.112  N/A
VAL 169.A N    HIS 45.A O     no hydrogen  3.011  N/A
VAL 180.A N    GLU 178.A O    no hydrogen  3.086  N/A
GLN 188.A N    GLN 188.A OE1  no hydrogen  2.421  N/A
GLU 190.A N    ALA 187.A O    no hydrogen  3.226  N/A
ASP 192.A N    GLN 188.A O    no hydrogen  3.429  N/A
LEU 193.A N    TYR 189.A O    no hydrogen  3.011  N/A
GLU 194.A N    GLU 190.A O    no hydrogen  3.326  N/A
VAL 195.A N    HIS 191.A O    no hydrogen  3.349  N/A
ALA 196.A N    ASP 192.A O    no hydrogen  2.910  N/A
GLN 197.A N    LEU 193.A O    no hydrogen  2.949  N/A
THR 198.A N    GLU 194.A O    no hydrogen  3.235  N/A
THR 198.A OG1  GLU 194.A O    no hydrogen  2.994  N/A
THR 198.A OG1  VAL 195.A O    no hydrogen  3.373  N/A
THR 199.A N    ALA 196.A O    no hydrogen  3.388  N/A
THR 199.A OG1  VAL 195.A O    no hydrogen  2.672  N/A
ASP 206.A N    ASP 203.A O    no hydrogen  3.111  N/A