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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      PRO 50.A O     no hydrogen  2.003  N/A
CYS 6.A N      GLY 54.A O     no hydrogen  3.069  N/A
ASP 11.A N     CYS 81.A O     no hydrogen  3.214  N/A
VAL 14.A N     ASP 11.A O     no hydrogen  2.953  N/A
LYS 16.A NZ    VAL 8.A O      no hydrogen  2.167  N/A
THR 17.A OG1   TYR 40.A OH    no hydrogen  2.951  N/A
CYS 18.A SG    GLY 15.A O     no hydrogen  2.885  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.907  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.834  N/A
SER 22.A N     CYS 18.A O     no hydrogen  2.754  N/A
SER 22.A N     LEU 19.A O     no hydrogen  3.104  N/A
SER 22.A OG    CYS 18.A O     no hydrogen  2.604  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  3.035  N/A
TYR 23.A OH    ASN 43.A O     no hydrogen  3.029  N/A
THR 24.A N     LEU 20.A O     no hydrogen  2.980  N/A
ASN 26.A N     TYR 23.A O     no hydrogen  2.629  N/A
THR 35.A OG1   ASP 38.A OD1   no hydrogen  2.694  N/A
THR 35.A OG1   TYR 40.A OH    no hydrogen  3.194  N/A
TYR 40.A OH    THR 17.A OG1   no hydrogen  2.951  N/A
TYR 40.A OH    THR 35.A OG1   no hydrogen  3.194  N/A
TYR 40.A OH    ASP 38.A OD1   no hydrogen  2.154  N/A
ALA 42.A N     LEU 53.A O     no hydrogen  3.089  N/A
VAL 44.A N     VAL 51.A O     no hydrogen  3.220  N/A
ASP 47.A N     MET 45.A O     no hydrogen  3.259  N/A
LYS 49.A N     VAL 46.A O     no hydrogen  2.826  N/A
LYS 49.A NZ    ASP 47.A O     no hydrogen  1.991  N/A
ASN 52.A N     MET 1.A O      no hydrogen  2.488  N/A
ASN 52.A N     GLN 2.A O      no hydrogen  2.912  N/A
LEU 53.A N     ALA 42.A O     no hydrogen  2.841  N/A
GLY 54.A N     ILE 4.A O      no hydrogen  3.016  N/A
TRP 56.A N     CYS 6.A O      no hydrogen  2.171  N/A
THR 58.A OG1   ALA 59.A O     no hydrogen  3.145  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  2.440  N/A
SER 71.A N     ARG 68.A O     no hydrogen  2.480  N/A
SER 71.A OG    ARG 68.A O     no hydrogen  2.510  N/A
THR 75.A N     TYR 72.A O     no hydrogen  2.742  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  3.390  N/A
PHE 78.A N     PRO 109.A O    no hydrogen  3.343  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  3.304  N/A
CYS 81.A SG    VAL 9.A O      no hydrogen  2.921  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  2.659  N/A
SER 89.A N     SER 86.A O     no hydrogen  2.700  N/A
SER 89.A OG    SER 83.A O     no hydrogen  2.174  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.662  N/A
GLU 91.A N     ALA 88.A O     no hydrogen  3.156  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  2.763  N/A
ASN 92.A ND2   ASP 11.A OD1   no hydrogen  3.231  N/A
ARG 94.A NH2   PHE 90.A O     no hydrogen  2.241  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  3.068  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.193  N/A
LYS 96.A NZ    ASP 11.A OD1   no hydrogen  3.059  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.039  N/A
VAL 101.A N    TYR 98.A O     no hydrogen  2.977  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  2.848  N/A
HIS 103.A N    PRO 99.A O     no hydrogen  2.621  N/A
HIS 104.A N    GLU 100.A O    no hydrogen  2.962  N/A
CYS 105.A N    VAL 101.A O    no hydrogen  2.822  N/A
THR 108.A OG1  THR 75.A O     no hydrogen  3.483  N/A
THR 108.A OG1  ASP 76.A O     no hydrogen  2.588  N/A
GLY 114.A N    LEU 155.A O    no hydrogen  2.877  N/A
THR 115.A N    PHE 82.A O     no hydrogen  2.192  N/A
THR 115.A OG1  PHE 82.A O     no hydrogen  2.835  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  2.690  N/A
ARG 120.A N    LEU 117.A O    no hydrogen  3.414  N/A
ARG 120.A NE   ASP 121.A OD2  no hydrogen  2.762  N/A
ARG 120.A NH1  ILE 137.A O    no hydrogen  3.519  N/A
LYS 123.A NZ   LYS 123.A O    no hydrogen  2.722  N/A
ASP 124.A N    ASP 122.A OD2  no hydrogen  3.240  N/A
THR 125.A OG1  LEU 119.A O    no hydrogen  2.819  N/A
THR 125.A OG1  ASP 122.A O    no hydrogen  2.832  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.174  N/A
LYS 128.A N    ASP 124.A O    no hydrogen  2.876  N/A
LYS 128.A NZ   ASP 124.A OD1  no hydrogen  2.152  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.775  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  2.872  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  2.905  N/A
LYS 132.A NZ   LEU 129.A O    no hydrogen  2.984  N/A
LEU 134.A N    LEU 129.A O    no hydrogen  3.096  N/A
GLN 141.A N    THR 138.A OG1  no hydrogen  2.094  N/A
GLY 142.A N    THR 138.A O    no hydrogen  3.011  N/A
LEU 143.A N    TYR 139.A O    no hydrogen  2.758  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  3.027  N/A
MET 145.A N    GLN 141.A O    no hydrogen  2.914  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.799  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  3.278  N/A
GLU 148.A N    MET 145.A O    no hydrogen  3.040  N/A
ILE 149.A N    MET 145.A O    no hydrogen  3.086  N/A
VAL 152.A N    ILE 110.A O    no hydrogen  2.776  N/A
LYS 153.A NZ   VAL 168.A O    no hydrogen  2.385  N/A
LEU 155.A N    LEU 112.A O    no hydrogen  2.952  N/A
SER 158.A N    ARG 163.A O    no hydrogen  2.615  N/A
SER 158.A OG   ASP 118.A OD2  no hydrogen  2.532  N/A
SER 158.A OG   THR 161.A OG1  no hydrogen  3.369  N/A
THR 161.A OG1  SER 158.A O    no hydrogen  2.139  N/A
THR 161.A OG1  SER 158.A OG   no hydrogen  3.369  N/A
GLN 162.A NE2  SER 22.A O     no hydrogen  2.183  N/A
ARG 163.A N    SER 158.A O    no hydrogen  2.693  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  2.324  N/A
PHE 169.A N    LEU 165.A O    no hydrogen  2.442  N/A
ASP 170.A N    THR 167.A O    no hydrogen  3.032  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  2.867  N/A
ILE 173.A N    ASP 170.A O    no hydrogen  3.004  N/A
ARG 174.A N    ASP 170.A O    no hydrogen  2.916  N/A
ARG 174.A NH1  GLU 171.A OE1  no hydrogen  2.958  N/A
ARG 174.A NH2  ASP 47.A OD2   no hydrogen  2.544  N/A
ALA 175.A N    GLU 171.A O    no hydrogen  2.454  N/A
VAL 176.A N    ILE 173.A O    no hydrogen  3.342  N/A