Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ll5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 148.A OD1  no hydrogen  2.871  N/A
THR 1.A OG1    ASP 36.A OD2   no hydrogen  3.301  N/A
ILE 2.A N      VAL 149.A O    no hydrogen  3.157  N/A
LEU 3.A N      CYS 39.A O     no hydrogen  3.244  N/A
LYS 4.A N      VAL 151.A O    no hydrogen  2.850  N/A
LYS 4.A NZ     ASP 137.A OD1  no hydrogen  3.068  N/A
ILE 5.A N      VAL 41.A O     no hydrogen  2.795  N/A
GLY 6.A N      LEU 153.A O    no hydrogen  2.803  N/A
SER 8.A OG     THR 154.A OG1  no hydrogen  2.957  N/A
VAL 9.A N      GLY 6.A O      no hydrogen  3.023  N/A
ILE 10.A N     GLY 6.A O      no hydrogen  3.295  N/A
THR 11.A N     GLY 7.A O      no hydrogen  3.102  N/A
THR 11.A OG1   GLY 7.A O      no hydrogen  2.943  N/A
ASP 12.A N     THR 18.A O     no hydrogen  2.867  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.981  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.576  N/A
ALA 15.A N     ASP 12.A O     no hydrogen  3.320  N/A
TYR 16.A OH    ASP 74.A OD2   no hydrogen  2.516  N/A
ARG 17.A N     SER 46.A O     no hydrogen  3.016  N/A
THR 18.A N     SER 46.A OG    no hydrogen  3.215  N/A
THR 18.A OG1   ALA 15.A O     no hydrogen  2.704  N/A
THR 18.A OG1   TYR 16.A O     no hydrogen  3.514  N/A
ARG 20.A N     ILE 10.A O     no hydrogen  2.682  N/A
ALA 23.A N     ARG 20.A O     no hydrogen  3.193  N/A
ILE 24.A N     ARG 20.A O     no hydrogen  3.219  N/A
ARG 25.A N     THR 21.A O     no hydrogen  3.026  N/A
SER 26.A N     TYR 22.A O     no hydrogen  2.762  N/A
ILE 27.A N     ALA 23.A O     no hydrogen  2.779  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.898  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.013  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.851  N/A
SER 32.A N     VAL 28.A O     no hydrogen  2.818  N/A
SER 32.A OG    LYS 29.A O     no hydrogen  2.709  N/A
GLY 33.A N     VAL 30.A O     no hydrogen  2.986  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  2.897  N/A
LEU 37.A N     ILE 34.A O     no hydrogen  3.301  N/A
CYS 39.A SG    PRO 117.A O    no hydrogen  4.025  N/A
VAL 40.A N     PRO 117.A O    no hydrogen  3.038  N/A
VAL 41.A N     LEU 3.A O      no hydrogen  2.851  N/A
HIS 42.A N     SER 119.A O    no hydrogen  2.899  N/A
HIS 42.A ND1   GLY 43.A O     no hydrogen  3.042  N/A
HIS 42.A NE2   ASP 78.A OD1   no hydrogen  2.653  N/A
GLY 43.A N     ILE 5.A O      no hydrogen  2.932  N/A
SER 46.A N     THR 11.A OG1   no hydrogen  3.168  N/A
SER 46.A OG    ASP 12.A O     no hydrogen  2.960  N/A
SER 46.A OG    ALA 15.A O     no hydrogen  3.193  N/A
SER 46.A OG    THR 18.A O     no hydrogen  3.344  N/A
PHE 47.A N     GLY 44.A O     no hydrogen  2.843  N/A
GLY 48.A N     GLY 45.A O     no hydrogen  3.003  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  2.964  N/A
LYS 51.A NZ    GLU 53.A OE1   no hydrogen  3.017  N/A
ALA 52.A N     GLY 48.A O     no hydrogen  3.133  N/A
PHE 54.A N     LYS 51.A O     no hydrogen  2.780  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.952  N/A
GLY 58.A N     TYR 131.A O    no hydrogen  2.945  N/A
LYS 60.A N     HIS 129.A O    no hydrogen  2.963  N/A
ASN 61.A N     SER 64.A OG    no hydrogen  2.969  N/A
SER 64.A N     ASN 61.A OD1   no hydrogen  2.864  N/A
SER 64.A OG    PRO 59.A O     no hydrogen  2.869  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  3.290  N/A
SER 65.A N     ASN 61.A O     no hydrogen  2.876  N/A
SER 65.A OG    ASN 61.A O     no hydrogen  3.072  N/A
SER 65.A OG    TYR 131.A OH   no hydrogen  2.669  N/A
ILE 66.A N     PRO 62.A O     no hydrogen  3.189  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.816  N/A
TYR 68.A N     SER 64.A O     no hydrogen  2.851  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  3.271  N/A
VAL 71.A N     GLY 67.A O     no hydrogen  2.882  N/A
HIS 72.A N     TYR 68.A O     no hydrogen  3.096  N/A
HIS 72.A ND1   ASP 122.A OD1  no hydrogen  2.700  N/A
ARG 73.A N     SER 69.A O     no hydrogen  3.060  N/A
ARG 73.A NE    ASP 74.A OD1   no hydrogen  2.814  N/A
ARG 73.A NH1   ASP 74.A OD1   no hydrogen  3.133  N/A
ASP 74.A N     ILE 70.A O     no hydrogen  2.993  N/A
ASN 76.A N     ARG 73.A O     no hydrogen  2.993  N/A
LEU 77.A N     ASP 74.A O     no hydrogen  3.158  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  2.908  N/A
ILE 81.A N     ASP 78.A O     no hydrogen  2.829  N/A
ASP 82.A N     LEU 79.A O     no hydrogen  2.885  N/A
GLU 85.A N     ASP 82.A O     no hydrogen  2.938  N/A
ARG 87.A NH1   ALA 113.A O    no hydrogen  2.972  N/A
ILE 89.A N     VAL 116.A O    no hydrogen  3.155  N/A
VAL 91.A N     VAL 118.A O    no hydrogen  2.850  N/A
SER 94.A N     ASP 122.A OD2  no hydrogen  3.099  N/A
SER 94.A OG    ASP 122.A OD2  no hydrogen  2.889  N/A
ALA 95.A N     PRO 92.A O     no hydrogen  3.032  N/A
LEU 96.A N     ILE 93.A O     no hydrogen  3.085  N/A
ARG 97.A NH2   ASP 103.A OD2  no hydrogen  2.932  N/A
ASP 99.A N     ARG 101.A O    no hydrogen  2.998  N/A
ARG 101.A NH2  GLU 143.A OE2  no hydrogen  3.281  N/A
ASP 103.A N    ARG 97.A O     no hydrogen  2.890  N/A
TYR 104.A OH   ASP 141.A OD2  no hydrogen  2.620  N/A
THR 105.A N    ASP 103.A OD1  no hydrogen  2.873  N/A
THR 105.A OG1  ASP 103.A OD1  no hydrogen  2.547  N/A
ILE 108.A N    TYR 104.A O    no hydrogen  3.029  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.947  N/A
TYR 110.A N    PRO 106.A O    no hydrogen  3.013  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.996  N/A
ASP 112.A N    ILE 108.A O    no hydrogen  2.885  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.995  N/A
GLY 114.A N    ILE 111.A O    no hydrogen  2.834  N/A
PHE 115.A N    TYR 110.A O    no hydrogen  2.802  N/A
VAL 116.A N    ARG 87.A O     no hydrogen  3.017  N/A
VAL 118.A N    ILE 89.A O     no hydrogen  2.868  N/A
SER 119.A N    VAL 40.A O     no hydrogen  2.977  N/A
SER 119.A OG   VAL 91.A O     no hydrogen  2.775  N/A
TYR 120.A N    SER 119.A OG   no hydrogen  2.814  N/A
GLY 121.A N    HIS 42.A O     no hydrogen  3.201  N/A
ASP 122.A N    TYR 134.A O    no hydrogen  3.039  N/A
VAL 123.A N    ASP 122.A OD1  no hydrogen  2.950  N/A
TYR 124.A N    GLY 132.A O    no hydrogen  2.957  N/A
LYS 126.A N    SER 130.A O    no hydrogen  2.980  N/A
ASP 127.A N    SER 130.A O    no hydrogen  3.279  N/A
HIS 129.A N    ASP 127.A OD2  no hydrogen  3.028  N/A
SER 130.A N    ASP 127.A O    no hydrogen  3.079  N/A
TYR 131.A N    GLY 58.A O     no hydrogen  2.885  N/A
TYR 131.A OH   SER 65.A OG    no hydrogen  2.669  N/A
GLY 132.A N    TYR 124.A O    no hydrogen  2.858  N/A
TYR 134.A N    ASP 122.A O    no hydrogen  2.808  N/A
TYR 134.A OH   ASP 141.A OD1  no hydrogen  3.213  N/A
TYR 134.A OH   ASP 141.A OD2  no hydrogen  2.621  N/A
SER 135.A N    ASP 138.A OD2  no hydrogen  2.958  N/A
SER 135.A OG   ASP 138.A OD2  no hydrogen  3.205  N/A
ASP 138.A N    SER 135.A OG   no hydrogen  3.291  N/A
ILE 139.A N    SER 135.A O    no hydrogen  3.039  N/A
ASP 141.A N    ASP 138.A O    no hydrogen  3.085  N/A
GLU 143.A N    ALA 140.A O    no hydrogen  3.035  N/A
LEU 144.A N    ASP 141.A O    no hydrogen  2.885  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.973  N/A
LYS 146.A NZ   GLU 143.A O    no hydrogen  3.397  N/A
ALA 150.A N    GLY 195.A O    no hydrogen  3.261  N/A
VAL 151.A N    ILE 2.A O      no hydrogen  3.005  N/A
PHE 152.A N    TYR 197.A O    no hydrogen  2.803  N/A
LEU 153.A N    LYS 4.A O      no hydrogen  2.921  N/A
THR 154.A N    ILE 199.A O    no hydrogen  3.172  N/A
THR 154.A OG1  SER 8.A OG     no hydrogen  2.957  N/A
ILE 159.A N    THR 218.A OG1  no hydrogen  2.748  N/A
SER 161.A N    VAL 171.A O    no hydrogen  2.765  N/A
LYS 165.A N    ASP 163.A OD1  no hydrogen  2.844  N/A
LYS 165.A NZ   ASP 155.A OD2  no hydrogen  2.766  N/A
ASN 167.A N    ASP 163.A O    no hydrogen  3.105  N/A
ALA 170.A N    ASN 167.A O    no hydrogen  3.171  N/A
VAL 171.A N    SER 161.A OG   no hydrogen  2.833  N/A
LEU 173.A N    ILE 159.A O    no hydrogen  2.830  N/A
ILE 176.A N    VAL 219.A O    no hydrogen  2.886  N/A
THR 178.A N    ARG 221.A O    no hydrogen  3.161  N/A
THR 178.A OG1  ARG 221.A O    no hydrogen  2.864  N/A
LYS 183.A NZ   ASP 137.A OD1  no hydrogen  3.448  N/A
LYS 183.A NZ   ASP 137.A OD2  no hydrogen  2.851  N/A
PHE 184.A N    ILE 180.A O    no hydrogen  3.011  N/A
GLU 185.A N    GLY 181.A O    no hydrogen  3.123  N/A
SER 186.A N    LYS 182.A O    no hydrogen  2.884  N/A
SER 186.A OG   LYS 182.A O    no hydrogen  3.125  N/A
LYS 188.A N    GLU 185.A O    no hydrogen  3.134  N/A
LYS 189.A NZ   LYS 189.A O    no hydrogen  3.334  N/A
LYS 189.A NZ   VAL 192.A O    no hydrogen  2.932  N/A
SER 190.A OG   LYS 188.A O    no hydrogen  3.532  N/A
VAL 192.A N    LYS 189.A O    no hydrogen  3.106  N/A
ASN 194.A N    ASP 148.A O    no hydrogen  2.806  N/A
GLY 195.A N    VAL 192.A O    no hydrogen  3.424  N/A
VAL 196.A N    ILE 220.A O    no hydrogen  3.311  N/A
TYR 197.A N    ALA 150.A O    no hydrogen  2.794  N/A
TYR 197.A OH   ASN 194.A O    no hydrogen  2.735  N/A
LEU 198.A N    THR 218.A O    no hydrogen  2.873  N/A
ILE 199.A N    PHE 152.A O    no hydrogen  2.945  N/A
ASN 200.A ND2  ASP 157.A OD1  no hydrogen  2.732  N/A
GLY 201.A N    THR 154.A O    no hydrogen  2.787  N/A
ASN 202.A N    ASN 200.A OD1  no hydrogen  2.894  N/A
HIS 203.A N    ASN 200.A O    no hydrogen  2.956  N/A
GLU 205.A N    GLU 205.A OE1  no hydrogen  2.714  N/A
ARG 206.A N    HIS 203.A O    no hydrogen  3.052  N/A
ARG 206.A NH1  ASP 157.A OD1  no hydrogen  3.049  N/A
ILE 207.A N    PRO 204.A O    no hydrogen  2.948  N/A
GLY 208.A N    GLU 205.A O    no hydrogen  2.902  N/A
ASP 209.A N    ARG 206.A O    no hydrogen  2.891  N/A
ILE 210.A N    ILE 207.A O    no hydrogen  3.312  N/A
LYS 212.A N    ASP 209.A O    no hydrogen  3.142  N/A
LYS 212.A NZ   GLY 208.A O    no hydrogen  3.295  N/A
PHE 215.A N    LYS 212.A O    no hydrogen  3.122  N/A
THR 218.A N    LEU 198.A O    no hydrogen  2.992  N/A
THR 218.A OG1  LEU 173.A O    no hydrogen  2.810  N/A
VAL 219.A N    ARG 174.A O    no hydrogen  3.200  N/A
ILE 220.A N    VAL 196.A O    no hydrogen  2.776  N/A
ARG 221.A N    ILE 176.A O    no hydrogen  2.807  N/A
ARG 221.A NH1  ASP 175.A OD1  no hydrogen  3.291  N/A
ARG 221.A NH1  ASP 175.A OD2  no hydrogen  3.288  N/A