Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dlr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 5.A OD2    no hydrogen  3.141  N/A
PHE 4.A N      ASP 29.A OD1   no hydrogen  2.660  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.262  N/A
LYS 6.A NZ     GLU 88.A OE1   no hydrogen  3.552  N/A
LYS 6.A NZ     GLU 88.A OE2   no hydrogen  2.806  N/A
PHE 7.A N      VAL 62.A O     no hydrogen  2.994  N/A
PHE 8.A N      VAL 28.A O     no hydrogen  2.822  N/A
ILE 9.A N      HIS 64.A O     no hydrogen  2.823  N/A
ASP 10.A N     VAL 26.A O     no hydrogen  3.048  N/A
TYR 11.A OH    THR 47.A OG1   no hydrogen  2.734  N/A
ILE 12.A N     VAL 24.A O     no hydrogen  2.892  N/A
LEU 15.A N     LEU 22.A O     no hydrogen  2.758  N/A
SER 18.A N     TYR 21.A O     no hydrogen  2.970  N/A
SER 18.A OG    THR 111.A O    no hydrogen  2.460  N/A
TYR 21.A N     SER 18.A O     no hydrogen  2.811  N/A
LEU 22.A N     THR 39.A O     no hydrogen  3.004  N/A
TYR 23.A N     THR 39.A O     no hydrogen  2.965  N/A
VAL 24.A N     ILE 12.A O     no hydrogen  2.858  N/A
LEU 25.A N     TYR 37.A O     no hydrogen  2.669  N/A
VAL 26.A N     ASP 10.A O     no hydrogen  2.781  N/A
VAL 27.A N     TRP 35.A O     no hydrogen  2.969  N/A
VAL 28.A N     PHE 8.A O      no hydrogen  2.774  N/A
ASP 29.A N     PHE 33.A O     no hydrogen  2.791  N/A
GLY 30.A N     LYS 6.A O      no hydrogen  2.782  N/A
THR 31.A OG1   ASP 29.A OD2   no hydrogen  2.848  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  2.926  N/A
PHE 33.A N     THR 31.A OG1   no hydrogen  3.025  N/A
THR 34.A N     ASN 125.A OD1  no hydrogen  2.812  N/A
THR 34.A OG1   GLY 32.A O     no hydrogen  3.501  N/A
TRP 35.A N     VAL 27.A O     no hydrogen  2.853  N/A
LEU 36.A N     GLN 121.A OE1  no hydrogen  2.827  N/A
TYR 37.A N     LEU 25.A O     no hydrogen  2.925  N/A
THR 39.A N     TYR 23.A O     no hydrogen  2.837  N/A
THR 39.A OG1   ALA 41.A O     no hydrogen  2.743  N/A
LYS 40.A NZ    GLN 19.A O     no hydrogen  3.529  N/A
THR 44.A OG1   ALA 70.A O     no hydrogen  2.655  N/A
THR 44.A OG1   SER 73.A OG    no hydrogen  2.676  N/A
ALA 46.A N     SER 43.A OG    no hydrogen  3.163  N/A
THR 47.A N     SER 43.A O     no hydrogen  3.073  N/A
THR 47.A OG1   TYR 11.A OH    no hydrogen  2.734  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  2.634  N/A
VAL 48.A N     THR 44.A O     no hydrogen  2.903  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.938  N/A
SER 50.A N     ALA 46.A O     no hydrogen  3.094  N/A
SER 50.A OG    ALA 46.A O     no hydrogen  2.670  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.855  N/A
ASN 52.A N     VAL 48.A O     no hydrogen  2.822  N/A
VAL 53.A N     LYS 49.A O     no hydrogen  3.464  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.083  N/A
THR 55.A N     LEU 51.A O     no hydrogen  2.702  N/A
THR 55.A OG1   LEU 51.A O     no hydrogen  2.793  N/A
THR 55.A OG1   ASN 52.A O     no hydrogen  3.566  N/A
SER 56.A N     ASN 52.A O     no hydrogen  3.207  N/A
SER 56.A N     VAL 53.A O     no hydrogen  3.366  N/A
SER 56.A OG    ASN 52.A O     no hydrogen  2.654  N/A
ILE 57.A N     LEU 54.A O     no hydrogen  3.053  N/A
LYS 61.A N     ASP 5.A O      no hydrogen  2.905  N/A
LYS 61.A NZ    ASP 5.A OD1    no hydrogen  2.920  N/A
VAL 62.A N     ASP 5.A O      no hydrogen  3.180  N/A
ILE 63.A N     HIS 86.A O     no hydrogen  2.921  N/A
HIS 64.A N     PHE 7.A O      no hydrogen  2.794  N/A
HIS 64.A ND1   GLU 88.A OE2   no hydrogen  2.872  N/A
HIS 64.A NE2   SER 90.A OG    no hydrogen  2.848  N/A
SER 65.A N     GLU 88.A O     no hydrogen  2.946  N/A
SER 65.A OG    ASP 66.A O     no hydrogen  2.830  N/A
GLY 68.A N     ASP 66.A OD2   no hydrogen  2.899  N/A
PHE 71.A N     GLY 68.A O     no hydrogen  2.854  N/A
THR 72.A N     GLY 68.A O     no hydrogen  3.204  N/A
THR 72.A OG1   GLY 68.A O     no hydrogen  3.367  N/A
SER 73.A OG    THR 44.A OG1   no hydrogen  2.676  N/A
PHE 76.A N     SER 73.A OG    no hydrogen  3.086  N/A
ALA 77.A N     SER 73.A O     no hydrogen  3.122  N/A
GLU 78.A N     SER 74.A O     no hydrogen  2.794  N/A
TRP 79.A N     THR 75.A O     no hydrogen  3.009  N/A
TRP 79.A NE1   ASN 52.A OD1   no hydrogen  2.795  N/A
ALA 80.A N     PHE 76.A O     no hydrogen  3.031  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.957  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.967  N/A
ARG 83.A N     ALA 80.A O     no hydrogen  3.132  N/A
ARG 83.A NH1   TRP 79.A O     no hydrogen  2.825  N/A
ARG 83.A NH1   GLU 82.A OE1   no hydrogen  3.207  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.060  N/A
ILE 85.A N     ALA 80.A O     no hydrogen  2.828  N/A
HIS 86.A N     LYS 61.A O     no hydrogen  2.838  N/A
GLU 88.A N     ILE 63.A O     no hydrogen  2.795  N/A
SER 90.A N     SER 65.A O     no hydrogen  2.993  N/A
SER 90.A OG    HIS 64.A NE2   no hydrogen  2.848  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.940  N/A
ASN 95.A ND2   VAL 91.A O     no hydrogen  3.012  N/A
SER 96.A N     GLU 92.A O     no hydrogen  2.940  N/A
SER 96.A OG    GLU 92.A O     no hydrogen  3.567  N/A
ASP 97.A N     ARG 93.A O     no hydrogen  2.921  N/A
ILE 98.A N     LYS 94.A O     no hydrogen  3.076  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  3.116  N/A
ARG 100.A N    SER 96.A O     no hydrogen  2.978  N/A
ARG 100.A NH1  ASP 97.A OD1   no hydrogen  3.082  N/A
ARG 100.A NH2  ASP 97.A OD1   no hydrogen  2.898  N/A
LEU 101.A N    ASP 97.A O     no hydrogen  2.842  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.859  N/A
THR 103.A N    LYS 99.A O     no hydrogen  3.063  N/A
THR 103.A OG1  LYS 99.A O     no hydrogen  2.966  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  3.345  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.162  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.128  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.250  N/A
VAL 107.A N    LYS 104.A O    no hydrogen  3.410  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  2.894  N/A
ARG 109.A NE   LEU 105.A O    no hydrogen  2.924  N/A
LYS 112.A N    ARG 109.A O    no hydrogen  2.987  N/A
LYS 112.A NZ   THR 111.A OG1  no hydrogen  2.822  N/A
TRP 113.A NE1  PRO 16.A O     no hydrogen  2.651  N/A
TYR 114.A N    SER 18.A OG    no hydrogen  3.049  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  3.375  N/A
LEU 116.A N    TRP 113.A O    no hydrogen  3.148  N/A
LEU 117.A N    TYR 114.A O    no hydrogen  3.359  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  3.008  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  3.335  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  3.167  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  2.955  N/A
ALA 123.A N    VAL 119.A O    no hydrogen  2.889  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.922  N/A
ASN 125.A N    GLN 121.A O    no hydrogen  2.976  N/A
ASN 125.A ND2  THR 34.A O     no hydrogen  2.711  N/A
ASN 126.A N    ALA 123.A O    no hydrogen  3.322  N/A
ASN 126.A ND2  LEU 122.A O    no hydrogen  2.689  N/A
THR 127.A OG1  ALA 123.A O    no hydrogen  2.730  N/A
TYR 128.A N    TYR 153.A OH   no hydrogen  3.144  N/A
THR 135.A N    GLN 138.A OE1  no hydrogen  2.822  N/A
THR 135.A OG1  ASN 125.A O    no hydrogen  3.458  N/A
HIS 137.A N    ASN 125.A O    no hydrogen  2.832  N/A
GLN 138.A N    THR 135.A OG1  no hydrogen  3.072  N/A
GLN 138.A NE2  TYR 128.A OH   no hydrogen  3.055  N/A
LEU 139.A N    THR 135.A O    no hydrogen  3.090  N/A
LEU 140.A N    PRO 136.A O    no hydrogen  2.958  N/A
PHE 141.A N    HIS 137.A O    no hydrogen  2.903  N/A
GLU 147.A N    SER 143.A O    no hydrogen  2.737  N/A
ILE 148.A N    LEU 144.A O    no hydrogen  3.038  N/A
ARG 149.A N    LEU 145.A O    no hydrogen  3.012  N/A
ARG 149.A NH2  ASN 126.A O    no hydrogen  3.082  N/A
THR 150.A N    GLN 146.A O    no hydrogen  2.994  N/A
THR 150.A OG1  GLN 146.A O    no hydrogen  3.341  N/A
SER 151.A N    GLU 147.A O    no hydrogen  3.323  N/A
LEU 152.A N    ILE 148.A O    no hydrogen  3.046  N/A
TYR 153.A N    ARG 149.A O    no hydrogen  2.861  N/A
HIS 154.A N    THR 150.A O    no hydrogen  3.121  N/A