Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t9j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      GLN 88.A OE1   no hydrogen  2.813  N/A
TYR 3.A OH     ILE 60.A O     no hydrogen  2.514  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  3.021  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.889  N/A
TYR 10.A N     GLU 6.A O      no hydrogen  3.116  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.877  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.859  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.254  N/A
PHE 14.A N     TYR 10.A O     no hydrogen  2.936  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.762  N/A
ASP 16.A N     ALA 12.A O     no hydrogen  2.883  N/A
GLY 17.A N     GLY 13.A O     no hydrogen  3.017  N/A
GLY 17.A N     PHE 14.A O     no hydrogen  3.091  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.814  N/A
GLY 19.A N     VAL 15.A O     no hydrogen  2.821  N/A
SER 20.A N     GLN 42.A O     no hydrogen  2.762  N/A
ILE 22.A N     THR 40.A O     no hydrogen  2.758  N/A
GLN 24.A N     SER 38.A O     no hydrogen  2.739  N/A
LYS 26.A N     GLN 36.A O     no hydrogen  2.800  N/A
ASN 28.A N     LYS 34.A O     no hydrogen  2.871  N/A
SER 30.A N     ASN 28.A OD1   no hydrogen  3.020  N/A
SER 30.A OG    ASN 28.A OD1   no hydrogen  3.001  N/A
TYR 31.A N     ASN 28.A O     no hydrogen  3.383  N/A
LYS 34.A N     TYR 31.A O     no hydrogen  2.863  N/A
LYS 34.A NZ    LYS 32.A O     no hydrogen  3.505  N/A
HIS 35.A ND1   PHE 33.A O     no hydrogen  2.821  N/A
GLN 36.A N     LYS 26.A O     no hydrogen  2.810  N/A
SER 38.A N     GLN 24.A O     no hydrogen  2.826  N/A
THR 40.A N     ILE 22.A O     no hydrogen  2.747  N/A
PHE 41.A N     LEU 76.A O     no hydrogen  3.067  N/A
GLN 42.A N     SER 20.A O     no hydrogen  2.808  N/A
VAL 43.A N     TYR 74.A O     no hydrogen  3.037  N/A
THR 44.A N     ASP 18.A O     no hydrogen  3.304  N/A
THR 44.A OG1   ASP 73.A OD2   no hydrogen  2.655  N/A
GLU 45.A N     SER 72.A O     no hydrogen  2.915  N/A
THR 47.A N     SER 70.A O     no hydrogen  2.757  N/A
THR 47.A OG1   ASP 67.A OD1   no hydrogen  3.221  N/A
THR 47.A OG1   GLY 69.A O     no hydrogen  3.175  N/A
THR 47.A OG1   SER 72.A OG    no hydrogen  2.924  N/A
ARG 49.A N     LYS 46.A O     no hydrogen  2.762  N/A
ARG 49.A NE    GLU 45.A OE1   no hydrogen  2.982  N/A
ARG 49.A NH2   GLU 45.A OE1   no hydrogen  3.528  N/A
ARG 50.A N     THR 47.A O     no hydrogen  2.910  N/A
ARG 50.A NE    ASP 54.A OD1   no hydrogen  3.337  N/A
ARG 50.A NE    ASP 54.A OD2   no hydrogen  2.832  N/A
ARG 50.A NH2   ASP 54.A OD1   no hydrogen  2.696  N/A
PHE 52.A N     ARG 49.A O     no hydrogen  3.000  N/A
ASP 54.A N     ARG 50.A O     no hydrogen  2.658  N/A
LYS 55.A N     TRP 51.A O     no hydrogen  2.918  N/A
LEU 56.A N     PHE 52.A O     no hydrogen  3.229  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  3.216  N/A
ASP 58.A N     ASP 54.A O     no hydrogen  3.422  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.759  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.738  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  2.689  N/A
TYR 64.A N     ILE 75.A O     no hydrogen  3.012  N/A
ARG 66.A N     ASP 73.A O     no hydrogen  2.889  N/A
ARG 66.A NE    ASP 73.A OD1   no hydrogen  2.757  N/A
ARG 68.A N     VAL 71.A O     no hydrogen  3.043  N/A
ARG 68.A NE    ASP 73.A OD1   no hydrogen  2.631  N/A
ARG 68.A NH2   ASP 73.A OD1   no hydrogen  3.463  N/A
ARG 68.A NH2   ASP 73.A OD2   no hydrogen  2.873  N/A
SER 72.A N     GLU 45.A O     no hydrogen  2.763  N/A
SER 72.A OG    THR 47.A OG1   no hydrogen  2.924  N/A
SER 72.A OG    ASP 67.A OD1   no hydrogen  3.248  N/A
ASP 73.A N     ARG 66.A O     no hydrogen  2.963  N/A
TYR 74.A N     VAL 43.A O     no hydrogen  2.773  N/A
TYR 74.A OH    VAL 62.A O     no hydrogen  2.638  N/A
ILE 75.A N     TYR 64.A O     no hydrogen  2.732  N/A
LEU 76.A N     PHE 41.A O     no hydrogen  2.995  N/A
SER 77.A OG    LEU 39.A O     no hydrogen  3.118  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.887  N/A
HIS 83.A N     ILE 79.A O     no hydrogen  2.838  N/A
ASN 84.A N     LYS 80.A O     no hydrogen  3.057  N/A
ASN 84.A ND2   THR 1.A O      no hydrogen  2.942  N/A
PHE 85.A N     PRO 81.A O     no hydrogen  2.761  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.752  N/A
THR 87.A N     HIS 83.A O     no hydrogen  3.021  N/A
THR 87.A OG1   HIS 83.A O     no hydrogen  2.665  N/A
GLN 88.A NE2   THR 1.A O      no hydrogen  2.914  N/A
GLN 88.A NE2   ASN 84.A O     no hydrogen  3.447  N/A
GLN 88.A NE2   ASN 84.A OD1   no hydrogen  3.299  N/A
LEU 89.A N     PHE 85.A O     no hydrogen  3.011  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  2.819  N/A
PHE 92.A N     LEU 89.A O     no hydrogen  2.976  N/A
LEU 93.A N     GLN 90.A O     no hydrogen  3.203  N/A
LYS 94.A N     ASP 16.A OD2   no hydrogen  2.713  N/A
LEU 95.A N     ASP 16.A OD1   no hydrogen  3.208  N/A
LEU 95.A N     ASP 16.A OD2   no hydrogen  3.136  N/A
LYS 96.A N     ASP 16.A OD1   no hydrogen  2.919  N/A
LYS 96.A NZ    GLY 19.A O     no hydrogen  3.076  N/A
GLN 97.A NE2   GLN 90.A O     no hydrogen  2.774  N/A
GLN 97.A NE2   GLN 90.A OE1   no hydrogen  3.340  N/A
GLN 99.A NE2   LEU 95.A O     no hydrogen  3.649  N/A
ALA 100.A N    LYS 96.A O     no hydrogen  3.131  N/A
ASN 101.A N    GLN 97.A O     no hydrogen  2.920  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  2.977  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.954  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.961  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.137  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.956  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.933  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  3.167  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  3.124  N/A
GLN 109.A N    ILE 106.A O    no hydrogen  3.020  N/A
LEU 110.A N    ILE 107.A O    no hydrogen  3.014  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.948  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.049  N/A
LYS 114.A N    PRO 111.A O    no hydrogen  3.194  N/A
GLU 115.A N    SER 112.A O    no hydrogen  3.276  N/A
LYS 119.A NZ   GLN 109.A OE1  no hydrogen  2.449  N/A
LYS 119.A NZ   SER 112.A OG   no hydrogen  2.704  N/A
PHE 120.A N    SER 116.A O    no hydrogen  2.951  N/A
LEU 121.A N    PRO 117.A O    no hydrogen  2.909  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.979  N/A
VAL 123.A N    LYS 119.A O    no hydrogen  2.788  N/A
CYS 124.A N    PHE 120.A O    no hydrogen  2.905  N/A
CYS 124.A SG   PHE 120.A O    no hydrogen  3.363  N/A
THR 125.A N    LEU 121.A O    no hydrogen  3.062  N/A
THR 125.A OG1  LEU 121.A O    no hydrogen  3.025  N/A
TRP 126.A N    VAL 123.A O    no hydrogen  2.967  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  3.240  N/A
ASP 128.A N    CYS 124.A O    no hydrogen  3.017  N/A
GLN 129.A N    THR 125.A O    no hydrogen  3.255  N/A
ILE 130.A N    TRP 126.A O    no hydrogen  3.113  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  3.060  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  2.979  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.024  N/A
LEU 133.A N    ILE 130.A O    no hydrogen  2.996  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  2.961  N/A
ASN 134.A ND2  ILE 21.A O     no hydrogen  3.046  N/A
LYS 137.A NZ   ASP 135.A O    no hydrogen  2.830  N/A
ARG 139.A NH1  ASP 128.A OD1  no hydrogen  3.333  N/A
ARG 139.A NH2  ASP 128.A OD1  no hydrogen  3.077  N/A
THR 142.A N    THR 145.A OG1  no hydrogen  2.560  N/A
THR 142.A OG1  THR 145.A OG1  no hydrogen  3.394  N/A
SER 143.A N    ASP 128.A OD1  no hydrogen  3.038  N/A
SER 143.A OG   ASP 128.A OD2  no hydrogen  2.309  N/A
THR 145.A N    THR 142.A OG1  no hydrogen  3.250  N/A
THR 145.A OG1  THR 142.A O    no hydrogen  2.447  N/A
THR 145.A OG1  THR 142.A OG1  no hydrogen  3.394  N/A
VAL 146.A N    THR 142.A O    no hydrogen  3.163  N/A
ARG 147.A N    SER 143.A O    no hydrogen  2.967  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  3.295  N/A
VAL 149.A N    THR 145.A O    no hydrogen  3.409  N/A
LEU 150.A N    VAL 146.A O    no hydrogen  3.018  N/A
ASP 151.A N    ARG 147.A O    no hydrogen  2.926  N/A