Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nrc_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLN 11.A O     no hydrogen  2.509  N/A
GLN 11.A N     GLN 5.A OE1    no hydrogen  3.102  N/A
LYS 12.A NZ    GLN 13.A O     no hydrogen  3.393  N/A
GLN 13.A NE2   TRP 31.A O     no hydrogen  2.840  N/A
GLN 13.A NE2   THR 58.A O     no hydrogen  3.327  N/A
LYS 23.A NZ    PRO 20.A O     no hydrogen  2.502  N/A
LYS 23.A NZ    LYS 21.A O     no hydrogen  2.809  N/A
THR 24.A OG1   SER 25.A O     no hydrogen  3.242  N/A
LYS 26.A NZ    THR 28.A O     no hydrogen  2.500  N/A
ARG 30.A NE    ALA 45.A O     no hydrogen  3.121  N/A
ARG 30.A NH1   TYR 50.A O     no hydrogen  2.852  N/A
ARG 30.A NH2   TYR 50.A O     no hydrogen  2.538  N/A
TRP 31.A N     GLN 13.A OE1   no hydrogen  2.739  N/A
LYS 33.A NZ    PRO 56.A O     no hydrogen  3.374  N/A
PHE 39.A N     GLY 36.A O     no hydrogen  3.128  N/A
ILE 46.A N     PRO 42.A O     no hydrogen  3.013  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.905  N/A
LYS 54.A NZ    ILE 128.A O    no hydrogen  3.162  N/A
CYS 55.A N     ASP 52.A O     no hydrogen  2.765  N/A
CYS 55.A SG    SER 109.A OG   no hydrogen  3.264  N/A
THR 58.A OG1   TRP 31.A O     no hydrogen  3.283  N/A
LEU 60.A N     LYS 53.A O     no hydrogen  3.123  N/A
ARG 64.A N     GLN 124.A O    no hydrogen  2.670  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.293  N/A
LYS 66.A N     GLN 124.A OE1  no hydrogen  2.996  N/A
THR 69.A OG1   THR 121.A OG1  no hydrogen  3.265  N/A
GLY 70.A N     VAL 120.A O    no hydrogen  2.777  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  3.044  N/A
SER 74.A N     VAL 82.A O     no hydrogen  3.346  N/A
ARG 79.A NE    ASP 52.A OD1   no hydrogen  2.654  N/A
ARG 79.A NH1   HIS 78.A NE2   no hydrogen  3.122  N/A
THR 80.A OG1   HIS 78.A O     no hydrogen  3.229  N/A
ILE 81.A N     VAL 106.A O    no hydrogen  3.267  N/A
ILE 83.A N     VAL 104.A O    no hydrogen  3.108  N/A
ARG 84.A N     THR 71.A O     no hydrogen  2.870  N/A
TYR 87.A N     ARG 100.A O    no hydrogen  2.933  N/A
HIS 89.A N     GLU 98.A O     no hydrogen  2.988  N/A
TYR 90.A OH    ASN 95.A OD1   no hydrogen  2.315  N/A
ILE 91.A N     ARG 96.A O     no hydrogen  3.144  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  2.830  N/A
ARG 96.A N     ILE 91.A O     no hydrogen  3.217  N/A
ARG 96.A NE    TYR 94.A O     no hydrogen  2.869  N/A
GLU 98.A N     HIS 89.A O     no hydrogen  3.043  N/A
ARG 100.A N    TYR 87.A O     no hydrogen  2.862  N/A
ARG 100.A NE   GLU 98.A OE2   no hydrogen  3.330  N/A
ARG 100.A NH2  GLU 98.A OE2   no hydrogen  3.143  N/A
VAL 104.A N    LYS 102.A O    no hydrogen  3.012  N/A
VAL 106.A N    ILE 81.A O     no hydrogen  3.179  N/A
HIS 107.A N    PHE 134.A O    no hydrogen  2.756  N/A
VAL 108.A N    ARG 79.A O     no hydrogen  3.522  N/A
ALA 111.A N    SER 109.A OG   no hydrogen  2.937  N/A
GLN 115.A N    ASP 118.A OD2  no hydrogen  2.944  N/A
GLY 117.A N    VAL 72.A O     no hydrogen  3.405  N/A
VAL 120.A N    GLY 70.A O     no hydrogen  2.693  N/A
THR 121.A N    LYS 138.A O    no hydrogen  3.035  N/A
THR 121.A OG1  LEU 68.A O     no hydrogen  2.677  N/A
THR 121.A OG1  THR 69.A OG1   no hydrogen  3.265  N/A
VAL 122.A N    LEU 68.A O     no hydrogen  3.004  N/A
GLY 123.A N    ASN 135.A O    no hydrogen  2.814  N/A
GLN 124.A N    LYS 66.A O     no hydrogen  2.935  N/A
CYS 125.A N    ARG 133.A O    no hydrogen  3.070  N/A
CYS 125.A SG   ARG 126.A O    no hydrogen  3.751  N/A
CYS 125.A SG   ARG 133.A O    no hydrogen  3.194  N/A
ARG 126.A NH1  LEU 60.A O     no hydrogen  3.163  N/A
ARG 133.A NH1  SER 129.A O    no hydrogen  2.806  N/A
ARG 133.A NH1  VAL 132.A O    no hydrogen  2.906  N/A
ASN 135.A N    GLY 123.A O    no hydrogen  3.085  N/A
ASN 135.A ND2  LYS 54.A O     no hydrogen  2.705  N/A
VAL 136.A N    HIS 107.A O    no hydrogen  3.307  N/A
VAL 137.A N    THR 121.A O    no hydrogen  3.072  N/A
SER 140.A N    ILE 119.A O    no hydrogen  2.637  N/A