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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.824  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.275  N/A
GLN 3.A NE2   PRO 4.A O      no hydrogen  3.616  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  3.049  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.506  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.655  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.674  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.228  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.831  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.370  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.941  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.279  N/A
LYS 18.A NZ   GLU 9.A OE1    no hydrogen  2.423  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.026  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.979  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.889  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.660  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.681  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.243  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.183  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  3.069  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.615  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  3.150  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.796  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.900  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.128  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.729  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.143  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  3.108  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.893  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.168  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  3.128  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.304  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.590  N/A
ALA 51.A N    THR 14.A O     no hydrogen  2.958  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.144  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.179  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.077  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.269  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.964  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.885  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.002  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.043  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.160  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.336  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  3.033  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  3.336  N/A
THR 65.A OG1  ASN 82.A OD1   no hydrogen  3.230  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.744  N/A
LYS 66.A NZ   ASP 80.A O     no hydrogen  2.434  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  3.021  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.010  N/A
ARG 71.A NE   GLU 105.A OE1  no hydrogen  3.197  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  3.098  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  3.449  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.927  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  2.845  N/A
ASP 73.A N    ASP 73.A OD1   no hydrogen  2.419  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.091  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.702  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.016  N/A
PHE 79.A N    THR 65.A O     no hydrogen  2.995  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.380  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.928  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.202  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.977  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.809  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  3.354  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.577  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.084  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.866  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.312  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.796  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  2.969  N/A
GLY 110.A N   LEU 106.A O    no hydrogen  2.780  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.121  N/A
LYS 113.A NZ  GLU 92.A OE1   no hydrogen  3.320  N/A
LYS 113.A NZ  GLU 92.A OE2   no hydrogen  2.511  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.950  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.911  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.334  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.149  N/A