Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rf6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     ASP 4.A O      no hydrogen  2.500  N/A
TYR 11.A N     SER 7.A O      no hydrogen  2.897  N/A
TYR 11.A OH    ASP 149.A OD2  no hydrogen  2.390  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.968  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  2.949  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.879  N/A
ARG 15.A N     TYR 11.A O     no hydrogen  2.868  N/A
ARG 15.A NE    ASP 149.A OD1  no hydrogen  3.118  N/A
ARG 15.A NE    ASP 149.A OD2  no hydrogen  3.229  N/A
ARG 15.A NH2   ASP 149.A OD1  no hydrogen  3.459  N/A
ARG 15.A NH2   ASP 149.A OD2  no hydrogen  3.163  N/A
SER 16.A N     LEU 12.A O     no hydrogen  2.907  N/A
SER 16.A OG    LEU 12.A O     no hydrogen  2.807  N/A
THR 17.A N     LEU 14.A O     no hydrogen  3.249  N/A
THR 17.A OG1   LEU 13.A O     no hydrogen  2.783  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.462  N/A
ASP 19.A N     LEU 14.A O     no hydrogen  3.043  N/A
MET 20.A N     GLY 18.A O     no hydrogen  2.703  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.735  N/A
LYS 24.A N     GLY 152.A O    no hydrogen  2.820  N/A
THR 30.A N     LEU 38.A O     no hydrogen  3.204  N/A
ARG 31.A NE    THR 33.A O     no hydrogen  3.271  N/A
ARG 31.A NE    ASN 34.A O     no hydrogen  2.821  N/A
ARG 31.A NH2   ASN 34.A O     no hydrogen  2.633  N/A
VAL 32.A N     VAL 36.A O     no hydrogen  3.004  N/A
THR 33.A N     VAL 36.A O     no hydrogen  3.240  N/A
THR 33.A OG1   ASP 102.A OD1  no hydrogen  2.578  N/A
THR 33.A OG1   ASP 102.A OD2  no hydrogen  3.199  N/A
ASN 35.A N     ASP 102.A OD2  no hydrogen  2.837  N/A
ASN 35.A ND2   ASP 102.A OD2  no hydrogen  3.178  N/A
ASN 35.A ND2   ASN 105.A OD1  no hydrogen  2.936  N/A
VAL 36.A N     THR 33.A OG1   no hydrogen  3.280  N/A
TYR 37.A N     VAL 108.A O    no hydrogen  2.928  N/A
LEU 38.A N     THR 30.A O     no hydrogen  2.927  N/A
GLY 39.A N     VAL 110.A O    no hydrogen  2.831  N/A
TYR 41.A N     ALA 113.A O    no hydrogen  3.027  N/A
LYS 42.A NZ    ASP 46.A OD2   no hydrogen  2.551  N/A
ASN 43.A N     ASN 40.A OD1   no hydrogen  3.029  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  3.342  N/A
ALA 44.A N     TYR 41.A O     no hydrogen  2.957  N/A
MET 45.A N     TYR 41.A O     no hydrogen  3.181  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.928  N/A
ALA 47.A N     ALA 44.A O     no hydrogen  3.139  N/A
VAL 52.A N     SER 50.A OG    no hydrogen  3.239  N/A
LYS 55.A N     PRO 107.A O    no hydrogen  3.035  N/A
LYS 55.A NZ    TYR 56.A OH    no hydrogen  2.887  N/A
TYR 56.A N     PRO 107.A O    no hydrogen  3.268  N/A
VAL 57.A N     ASN 73.A O     no hydrogen  2.969  N/A
LEU 58.A N     LEU 109.A O    no hydrogen  2.678  N/A
ASN 59.A N     ILE 75.A O     no hydrogen  2.717  N/A
ASN 59.A ND2   ASP 63.A O     no hydrogen  2.944  N/A
LEU 60.A N     HIS 111.A O    no hydrogen  3.087  N/A
THR 61.A N     ASN 59.A OD1   no hydrogen  3.057  N/A
THR 61.A OG1   ASN 59.A OD1   no hydrogen  2.863  N/A
THR 61.A OG1   ASP 63.A O     no hydrogen  3.548  N/A
TYR 65.A OH    HIS 111.A NE2  no hydrogen  2.675  N/A
SER 70.A N     LEU 67.A O     no hydrogen  2.932  N/A
ILE 72.A N     SER 70.A OG    no hydrogen  2.814  N/A
ASN 73.A N     LYS 55.A O     no hydrogen  2.808  N/A
ILE 75.A N     VAL 57.A O     no hydrogen  2.779  N/A
HIS 76.A NE2   THR 61.A O     no hydrogen  2.912  N/A
ILE 77.A N     ASN 59.A O     no hydrogen  2.998  N/A
LEU 79.A N     LEU 60.A O     no hydrogen  3.255  N/A
THR 84.A N     ASP 82.A OD1   no hydrogen  3.233  N/A
THR 85.A N     ASP 82.A OD1   no hydrogen  2.631  N/A
THR 85.A OG1   ASP 82.A OD1   no hydrogen  3.132  N/A
THR 85.A OG1   ASP 82.A OD2   no hydrogen  3.520  N/A
ILE 87.A N     GLN 163.A OE1  no hydrogen  2.672  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  3.237  N/A
SER 88.A N     GLN 163.A OE1  no hydrogen  3.003  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  2.303  N/A
SER 88.A OG    ASP 86.A OD2   no hydrogen  3.419  N/A
LYS 89.A N     ASP 86.A OD2   no hydrogen  3.213  N/A
TYR 90.A N     ILE 87.A O     no hydrogen  3.188  N/A
PHE 91.A N     SER 88.A O     no hydrogen  2.838  N/A
VAL 94.A N     TYR 90.A O     no hydrogen  2.979  N/A
THR 95.A N     PHE 91.A O     no hydrogen  3.033  N/A
THR 95.A OG1   PHE 91.A O     no hydrogen  3.144  N/A
THR 95.A OG1   ASP 92.A O     no hydrogen  3.359  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.961  N/A
PHE 97.A N     ASP 93.A O     no hydrogen  2.862  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.880  N/A
SER 99.A N     THR 95.A O     no hydrogen  3.058  N/A
SER 99.A OG    THR 95.A O     no hydrogen  2.517  N/A
SER 99.A OG    ALA 96.A O     no hydrogen  2.815  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.078  N/A
CYS 101.A N    PHE 97.A O     no hydrogen  2.994  N/A
CYS 101.A SG   PHE 97.A O     no hydrogen  3.455  N/A
ASP 102.A N    LEU 98.A O     no hydrogen  3.055  N/A
GLN 103.A N    SER 99.A O     no hydrogen  2.877  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.881  N/A
ARG 104.A NE   GLU 106.A OE1  no hydrogen  3.163  N/A
ARG 104.A NE   GLU 106.A OE2  no hydrogen  2.766  N/A
ARG 104.A NH2  GLU 106.A OE2  no hydrogen  2.798  N/A
GLU 106.A N    CYS 101.A O    no hydrogen  2.742  N/A
VAL 108.A N    ASN 35.A O     no hydrogen  2.784  N/A
LEU 109.A N    TYR 56.A O     no hydrogen  3.066  N/A
VAL 110.A N    TYR 37.A O     no hydrogen  2.748  N/A
HIS 111.A N    LEU 58.A O     no hydrogen  3.130  N/A
HIS 111.A ND1  SER 112.A O    no hydrogen  3.345  N/A
SER 112.A N    GLY 39.A O     no hydrogen  3.297  N/A
SER 112.A OG   SER 119.A OG   no hydrogen  2.683  N/A
GLY 115.A N    SER 112.A OG   no hydrogen  3.037  N/A
ASN 117.A ND2  ASP 81.A OD2   no hydrogen  3.014  N/A
ARG 118.A NH1  LEU 60.A O     no hydrogen  3.483  N/A
ARG 118.A NH1  LEU 79.A O     no hydrogen  2.719  N/A
SER 119.A OG   SER 112.A OG   no hydrogen  2.683  N/A
MET 122.A N    ARG 118.A O    no hydrogen  3.473  N/A
ILE 123.A N    SER 119.A O    no hydrogen  2.968  N/A
LEU 124.A N    GLY 120.A O    no hydrogen  2.811  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.918  N/A
TYR 126.A N    MET 122.A O    no hydrogen  2.968  N/A
TYR 126.A OH   ASP 102.A OD1  no hydrogen  2.352  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  3.039  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.819  N/A
SER 129.A N    ALA 125.A O    no hydrogen  2.829  N/A
SER 129.A OG   TYR 126.A O    no hydrogen  2.581  N/A
LYS 130.A N    TYR 126.A O    no hydrogen  3.001  N/A
LYS 130.A N    LEU 127.A O    no hydrogen  3.044  N/A
ASN 131.A N    MET 128.A O    no hydrogen  3.267  N/A
ASN 131.A ND2  SER 134.A O    no hydrogen  2.747  N/A
GLU 133.A N    ASN 131.A OD1  no hydrogen  3.105  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.771  N/A
TYR 139.A N    LEU 135.A O    no hydrogen  2.860  N/A
PHE 140.A N    PRO 136.A O    no hydrogen  2.793  N/A
LEU 141.A N    MET 137.A O    no hydrogen  3.165  N/A
TYR 142.A N    LEU 138.A O    no hydrogen  3.050  N/A
VAL 143.A N    TYR 139.A O    no hydrogen  2.928  N/A
TYR 144.A N    PHE 140.A O    no hydrogen  2.948  N/A
TYR 144.A OH   PHE 154.A O    no hydrogen  2.891  N/A
TYR 144.A OH   VAL 155.A O    no hydrogen  3.325  N/A
HIS 145.A N    LEU 141.A O    no hydrogen  3.025  N/A
SER 146.A N    TYR 142.A O    no hydrogen  2.906  N/A
SER 146.A OG   TYR 142.A O    no hydrogen  2.630  N/A
SER 146.A OG   VAL 143.A O    no hydrogen  3.089  N/A
MET 147.A N    VAL 143.A O    no hydrogen  2.943  N/A
ARG 148.A N    TYR 144.A O    no hydrogen  2.947  N/A
ARG 148.A NE   GLU 156.A OE1  no hydrogen  3.310  N/A
ARG 148.A NE   GLU 156.A OE2  no hydrogen  2.542  N/A
ARG 148.A NH1  HIS 21.A O     no hydrogen  2.918  N/A
ARG 148.A NH2  HIS 21.A O     no hydrogen  3.424  N/A
ARG 148.A NH2  GLU 156.A OE1  no hydrogen  2.977  N/A
ASP 149.A N    HIS 145.A O    no hydrogen  2.848  N/A
LEU 150.A N    SER 146.A O    no hydrogen  3.059  N/A
ARG 151.A N    MET 147.A O    no hydrogen  2.873  N/A
ARG 151.A NH1  ILE 28.A O     no hydrogen  3.005  N/A
ARG 151.A NH1  THR 30.A OG1   no hydrogen  2.711  N/A
ARG 151.A NH2  GLY 115.A O    no hydrogen  3.025  N/A
GLY 152.A N    ARG 148.A O    no hydrogen  2.698  N/A
PHE 154.A N    GLU 156.A OE2  no hydrogen  2.846  N/A
VAL 155.A N    VAL 116.A O    no hydrogen  2.678  N/A
ASN 157.A N    ASN 117.A OD1  no hydrogen  2.808  N/A
ASN 157.A ND2  ASP 81.A OD1   no hydrogen  2.968  N/A
ASN 157.A ND2  ASP 82.A O     no hydrogen  3.186  N/A
PHE 160.A N    ASN 157.A OD1  no hydrogen  2.979  N/A
LYS 161.A N    ASN 157.A O    no hydrogen  3.095  N/A
LYS 161.A NZ   TYR 144.A OH   no hydrogen  3.510  N/A
LYS 161.A NZ   VAL 155.A O    no hydrogen  2.951  N/A
LYS 161.A NZ   GLU 156.A O    no hydrogen  3.351  N/A
ARG 162.A N    PRO 158.A O    no hydrogen  2.875  N/A
ARG 162.A NE   GLU 166.A OE2  no hydrogen  3.014  N/A
GLN 163.A N    SER 159.A O    no hydrogen  3.076  N/A
GLN 163.A NE2  THR 85.A O     no hydrogen  3.020  N/A
GLN 163.A NE2  SER 159.A O    no hydrogen  3.421  N/A
GLN 163.A NE2  SER 159.A OG   no hydrogen  3.290  N/A
ILE 164.A N    PHE 160.A O    no hydrogen  3.110  N/A
ILE 165.A N    LYS 161.A O    no hydrogen  3.051  N/A
GLU 166.A N    ARG 162.A O    no hydrogen  2.893  N/A
LYS 167.A N    GLN 163.A O    no hydrogen  3.039  N/A
LYS 167.A NZ   ASP 92.A OD1   no hydrogen  2.879  N/A
TYR 168.A N    ILE 164.A O    no hydrogen  2.817  N/A
VAL 169.A N    ILE 165.A O    no hydrogen  2.837  N/A
ILE 170.A N    ILE 165.A O    no hydrogen  2.836  N/A