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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     THR 28.A O     no hydrogen  3.097  N/A
ALA 5.A N     ILE 3.A O      no hydrogen  2.989  N/A
LEU 8.A N     PRO 4.A O      no hydrogen  3.027  N/A
ALA 9.A N     ALA 5.A O      no hydrogen  3.038  N/A
ALA 9.A N     ALA 6.A O      no hydrogen  3.362  N/A
GLY 10.A N    ALA 7.A O      no hydrogen  2.889  N/A
TYR 11.A N    ALA 6.A O      no hydrogen  3.198  N/A
GLN 18.A N    GLN 21.A OE1   no hydrogen  3.241  N/A
TRP 20.A N    TYR 78.A OH    no hydrogen  2.741  N/A
TRP 20.A NE1  GLN 18.A OE1   no hydrogen  2.815  N/A
GLN 21.A NE2  ALA 9.A O      no hydrogen  3.424  N/A
PHE 22.A N    GLN 18.A O     no hydrogen  2.897  N/A
LEU 23.A N    LEU 19.A O     no hydrogen  2.948  N/A
LEU 24.A N    TRP 20.A O     no hydrogen  3.058  N/A
GLU 25.A N    GLN 21.A O     no hydrogen  2.921  N/A
LEU 26.A N    PHE 22.A O     no hydrogen  3.109  N/A
LEU 27.A N    LEU 23.A O     no hydrogen  2.969  N/A
LEU 27.A N    LEU 24.A O     no hydrogen  3.110  N/A
THR 28.A N    GLU 25.A O     no hydrogen  3.421  N/A
THR 28.A OG1  LEU 24.A O     no hydrogen  3.100  N/A
THR 28.A OG1  GLU 25.A O     no hydrogen  2.930  N/A
SER 31.A N    ASP 29.A OD1   no hydrogen  2.939  N/A
SER 31.A OG   ASP 29.A OD1   no hydrogen  2.480  N/A
CYS 32.A N    ASP 29.A O     no hydrogen  2.948  N/A
CYS 32.A SG   SER 31.A OG    no hydrogen  3.752  N/A
GLN 33.A N    LYS 30.A O     no hydrogen  3.470  N/A
GLN 33.A NE2  LEU 115.A O    no hydrogen  3.322  N/A
ILE 36.A N    CYS 32.A O     no hydrogen  3.087  N/A
SER 37.A N    LYS 46.A O     no hydrogen  3.158  N/A
SER 37.A OG   TRP 38.A O     no hydrogen  3.325  N/A
TRP 38.A NE1  LEU 27.A O     no hydrogen  3.002  N/A
THR 39.A N    GLU 44.A O     no hydrogen  3.000  N/A
THR 39.A OG1  GLU 44.A O     no hydrogen  3.412  N/A
THR 39.A OG1  GLU 44.A OE2   no hydrogen  2.677  N/A
ASP 41.A N    THR 39.A OG1   no hydrogen  3.290  N/A
GLU 44.A N    ASP 41.A O     no hydrogen  2.954  N/A
PHE 45.A N    TYR 94.A O     no hydrogen  2.837  N/A
LYS 46.A N    SER 37.A O     no hydrogen  2.929  N/A
LYS 46.A NZ   ARG 91.A O     no hydrogen  3.278  N/A
LEU 47.A N    TYR 92.A O     no hydrogen  2.922  N/A
ASP 49.A N    PHE 35.A O     no hydrogen  3.140  N/A
GLU 52.A N    ASP 49.A O     no hydrogen  2.825  N/A
GLU 52.A N    ASP 49.A OD2   no hydrogen  2.909  N/A
VAL 53.A N    ASP 49.A O     no hydrogen  3.011  N/A
ALA 54.A N    PRO 50.A O     no hydrogen  2.645  N/A
ARG 55.A N    ASP 51.A O     no hydrogen  2.965  N/A
ARG 55.A NE   GLU 52.A OE1   no hydrogen  3.299  N/A
ARG 56.A N    GLU 52.A O     no hydrogen  3.084  N/A
ARG 56.A NE   GLU 52.A OE2   no hydrogen  2.636  N/A
TRP 57.A N    VAL 53.A O     no hydrogen  2.910  N/A
GLY 58.A N    ALA 54.A O     no hydrogen  2.496  N/A
LYS 59.A N    ARG 55.A O     no hydrogen  2.548  N/A
ARG 60.A N    ARG 56.A O     no hydrogen  2.819  N/A
ARG 60.A NH2  GLU 25.A OE2   no hydrogen  2.950  N/A
LYS 61.A N    TRP 57.A O     no hydrogen  2.951  N/A
LYS 61.A N    GLY 58.A O     no hydrogen  3.229  N/A
ASN 62.A N    LYS 59.A O     no hydrogen  2.969  N/A
LYS 63.A N    GLY 58.A O     no hydrogen  2.871  N/A
MET 66.A N    LYS 63.A O     no hydrogen  2.818  N/A
TYR 68.A OH   TYR 94.A OH    no hydrogen  3.019  N/A
LYS 70.A N    ASN 67.A O     no hydrogen  2.869  N/A
LYS 70.A NZ   LYS 65.A O     no hydrogen  2.903  N/A
LEU 71.A N    ASN 67.A O     no hydrogen  2.860  N/A
SER 72.A N    TYR 68.A O     no hydrogen  2.756  N/A
SER 72.A OG   TYR 68.A O     no hydrogen  3.503  N/A
SER 72.A OG   GLU 69.A O     no hydrogen  2.986  N/A
ARG 73.A NH1  ARG 73.A O     no hydrogen  2.830  N/A
GLY 74.A N    LYS 70.A O     no hydrogen  3.319  N/A
GLY 74.A N    LEU 71.A O     no hydrogen  2.792  N/A
LEU 75.A N    LEU 71.A O     no hydrogen  3.186  N/A
ARG 76.A N    SER 72.A O     no hydrogen  2.706  N/A
ARG 76.A NH1  SER 72.A OG    no hydrogen  2.829  N/A
TYR 77.A N    ARG 73.A O     no hydrogen  3.248  N/A
TYR 77.A N    GLY 74.A O     no hydrogen  3.073  N/A
TYR 78.A N    LEU 75.A O     no hydrogen  2.696  N/A
TYR 79.A N    ARG 76.A O     no hydrogen  3.081  N/A
ASN 82.A N    TYR 79.A O     no hydrogen  3.380  N/A
HIS 85.A N    ARG 95.A O     no hydrogen  2.718  N/A
HIS 85.A NE2  ASN 82.A OD1   no hydrogen  3.190  N/A
LYS 86.A NZ   THR 87.A O     no hydrogen  3.103  N/A
LYS 86.A NZ   LYS 90.A O     no hydrogen  2.605  N/A
LYS 86.A NZ   VAL 93.A O     no hydrogen  3.409  N/A
THR 87.A N    VAL 93.A O     no hydrogen  2.749  N/A
THR 87.A OG1  GLU 44.A OE1   no hydrogen  2.666  N/A
LYS 90.A N    THR 87.A O     no hydrogen  3.095  N/A
VAL 93.A N    LYS 90.A O     no hydrogen  3.158  N/A
TYR 94.A N    PHE 45.A O     no hydrogen  2.859  N/A
TYR 94.A OH   TYR 68.A OH    no hydrogen  3.019  N/A
ARG 95.A N    HIS 85.A O     no hydrogen  2.844  N/A
ARG 95.A NH1  ASP 41.A OD2   no hydrogen  2.827  N/A
ARG 95.A NH2  ASP 41.A OD1   no hydrogen  3.149  N/A
PHE 96.A N    TRP 43.A O     no hydrogen  3.158  N/A
VAL 97.A N    ILE 83.A O     no hydrogen  2.882  N/A
CYS 98.A SG   ILE 83.A O     no hydrogen  3.620  N/A
SER 102.A N   ASP 99.A OD1   no hydrogen  3.154  N/A
SER 102.A OG  ASP 99.A OD2   no hydrogen  2.718  N/A
LEU 103.A N   ASP 99.A O     no hydrogen  3.226  N/A
LEU 104.A N   LEU 100.A O    no hydrogen  2.736  N/A
GLY 105.A N   GLN 101.A O    no hydrogen  2.488  N/A
GLU 110.A N   THR 107.A OG1  no hydrogen  3.269  N/A
LEU 111.A N   THR 107.A O    no hydrogen  2.861  N/A
HIS 112.A N   PRO 108.A O    no hydrogen  2.821  N/A
ALA 113.A N   GLU 109.A O    no hydrogen  2.938  N/A
MET 114.A N   GLU 110.A O    no hydrogen  3.020  N/A
LEU 115.A N   LEU 111.A O    no hydrogen  2.794  N/A
ASP 116.A N   ALA 113.A O    no hydrogen  2.616  N/A
VAL 117.A N   HIS 112.A O    no hydrogen  3.037  N/A