Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      GLY 3.A O      no hydrogen  3.290  N/A
ARG 12.A NH1   THR 18.A OG1   no hydrogen  2.933  N/A
ARG 13.A N     MET 10.A O     no hydrogen  2.902  N/A
ARG 14.A N     MET 10.A O     no hydrogen  2.784  N/A
ARG 14.A NH2   PRO 9.A O      no hydrogen  3.162  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.871  N/A
ALA 16.A N     ARG 13.A O     no hydrogen  3.285  N/A
ARG 17.A N     ARG 12.A O     no hydrogen  3.033  N/A
THR 18.A N     ARG 12.A O     no hydrogen  2.866  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.779  N/A
LEU 24.A N     TYR 20.A O     no hydrogen  3.020  N/A
LEU 26.A N     ARG 23.A O     no hydrogen  3.222  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  3.269  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.169  N/A
SER 29.A OG    LEU 26.A O     no hydrogen  2.626  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  3.275  N/A
ARG 33.A N     VAL 48.A O     no hydrogen  2.921  N/A
ARG 33.A NH1   ASP 103.A OD2  no hydrogen  2.647  N/A
LEU 34.A N     VAL 101.A O    no hydrogen  2.764  N/A
VAL 35.A N     GLN 46.A O     no hydrogen  2.729  N/A
ALA 36.A N     ASP 103.A O    no hydrogen  3.035  N/A
ARG 37.A N     ARG 44.A O     no hydrogen  3.306  N/A
VAL 43.A N     SER 63.A OG    no hydrogen  2.935  N/A
ARG 44.A N     ARG 37.A O     no hydrogen  2.842  N/A
ALA 45.A N     ALA 61.A O     no hydrogen  2.793  N/A
GLN 46.A N     VAL 35.A O     no hydrogen  2.786  N/A
GLN 46.A NE2   THR 57.A OG1   no hydrogen  3.340  N/A
LEU 47.A N     ALA 59.A O     no hydrogen  2.852  N/A
VAL 48.A N     ARG 33.A O     no hydrogen  2.838  N/A
THR 49.A N     ASP 56.A O     no hydrogen  2.729  N/A
ASP 56.A N     THR 49.A O     no hydrogen  2.697  N/A
LEU 58.A N     LEU 47.A O     no hydrogen  2.863  N/A
SER 63.A N     VAL 43.A O     no hydrogen  3.186  N/A
SER 63.A OG    VAL 43.A O     no hydrogen  3.162  N/A
SER 63.A OG    THR 75.A O     no hydrogen  3.227  N/A
SER 64.A OG    HIS 62.A ND1   no hydrogen  3.337  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  3.112  N/A
TYR 69.A OH    GLU 185.A O    no hydrogen  3.374  N/A
TRP 71.A NE1   PRO 74.A O     no hydrogen  3.152  N/A
THR 75.A OG1   LYS 41.A O     no hydrogen  2.706  N/A
ASN 77.A ND2   PRO 74.A O     no hydrogen  3.031  N/A
SER 80.A N     ASN 77.A OD1   no hydrogen  3.259  N/A
SER 80.A OG    THR 75.A O     no hydrogen  3.115  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.904  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.979  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  2.690  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  3.342  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.789  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.216  N/A
ALA 88.A N     THR 84.A O     no hydrogen  3.261  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  3.168  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.147  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  3.033  N/A
ARG 91.A NE    LEU 186.A O    no hydrogen  3.442  N/A
ARG 91.A NH1   SER 60.A O     no hydrogen  3.351  N/A
ARG 91.A NH2   LEU 186.A O    no hydrogen  2.847  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  3.136  N/A
GLN 93.A N     GLY 89.A O     no hydrogen  2.939  N/A
GLU 94.A N     ARG 91.A O     no hydrogen  3.219  N/A
ALA 95.A N     ALA 92.A O     no hydrogen  3.210  N/A
VAL 97.A N     ALA 92.A O     no hydrogen  3.200  N/A
ALA 100.A N    ASP 128.A O    no hydrogen  3.161  N/A
VAL 101.A N    PRO 32.A O     no hydrogen  2.880  N/A
ASP 103.A N    LEU 34.A O     no hydrogen  3.024  N/A
GLY 105.A N    ASP 103.A OD1  no hydrogen  3.145  N/A
ASN 107.A N    ILE 104.A O    no hydrogen  3.086  N/A
THR 110.A N    SER 108.A O    no hydrogen  2.961  N/A
GLY 112.A N    VAL 135.A O    no hydrogen  2.829  N/A
SER 113.A OG   THR 110.A O    no hydrogen  2.889  N/A
ALA 117.A N    LYS 114.A O    no hydrogen  3.175  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  2.955  N/A
GLN 119.A N    VAL 115.A O    no hydrogen  2.881  N/A
GLN 119.A NE2  PRO 130.A O    no hydrogen  3.106  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.902  N/A
ALA 122.A N    ILE 118.A O    no hydrogen  2.993  N/A
ILE 123.A N    GLN 119.A O    no hydrogen  3.158  N/A
ASP 124.A N    GLU 120.A O    no hydrogen  3.207  N/A
ALA 125.A N    ALA 122.A O    no hydrogen  3.302  N/A
GLY 126.A N    ILE 123.A O    no hydrogen  3.079  N/A
ASP 128.A N    GLU 98.A O     no hydrogen  3.405  N/A
HIS 131.A ND1  ILE 129.A O    no hydrogen  2.883  N/A
VAL 135.A N    ASN 132.A O    no hydrogen  2.930  N/A
ARG 141.A N    ASP 138.A O    no hydrogen  2.996  N/A
THR 142.A N    ASP 138.A O    no hydrogen  3.408  N/A
THR 142.A OG1  ASP 138.A O    no hydrogen  3.055  N/A
ARG 143.A N    TRP 139.A O    no hydrogen  3.079  N/A
GLY 144.A N    GLN 140.A O    no hydrogen  2.907  N/A
ALA 145.A N    GLN 140.A O    no hydrogen  3.044  N/A
HIS 146.A N    HIS 146.A ND1  no hydrogen  2.944  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  3.157  N/A
ASP 151.A N    ALA 148.A O    no hydrogen  3.265  N/A
GLN 153.A NE2  GLU 149.A O    no hydrogen  3.309  N/A
LEU 168.A N    ASP 164.A OD2  no hydrogen  3.022  N/A
HIS 171.A N    LEU 168.A O    no hydrogen  3.514  N/A
HIS 171.A NE2  GLY 70.A O     no hydrogen  2.867  N/A
GLU 174.A N    GLU 170.A O    no hydrogen  2.938  N/A
LEU 175.A N    PHE 172.A O    no hydrogen  3.222  N/A
ARG 176.A N    PHE 172.A O    no hydrogen  3.140  N/A
THR 178.A N    LEU 175.A O    no hydrogen  3.233  N/A
THR 178.A OG1  GLU 174.A O    no hydrogen  3.434  N/A
THR 178.A OG1  LEU 175.A O    no hydrogen  3.247  N/A
LEU 180.A N    ARG 176.A O    no hydrogen  3.306  N/A